data_PrH2SP_publ

_publ_requested_journal          Inorg.Chem.

#=============================================================================
# this information describes the project, paper etc. for the CIF             #
# Acta Cryst. Section C papers and editorial correspondence is generated     #
# from the information in this section                                       #
#                                                                            #
#   (from)   CIF submission form for Rietveld refinements (Acta Cryst. C)    #
#                                                 Version 14 December 1998   #
#=============================================================================
# 1. SUBMISSION DETAILS

_publ_contact_author_name        
"Aurelio Cabeza Díaz" # Name of author for correspondence
_publ_contact_author_address     # Address of author for correspondence
;Dpto Química Inorgánica, Cristalografía y Mineralogía
Facultad de Ciencias, Campus de Teatinos s/n
Universidad de Málaga
29071 Málaga
Spain
;
_publ_contact_author_email       aurelio@uma.es
_publ_contact_author_phone       +34952131874
_publ_contact_author_fax         +34952131870
loop_
_publ_author_name
_publ_author_address
"Bazaga-García, M."
;Dpto Química Inorgánica, Cristalografía y Mineralogía
Facultad de Ciencias, Campus de Teatinos s/n
Universidad de Málaga
29071 Málaga
Spain
;
'Salcedo, I.R.'
;Dpto Química Inorgánica, Cristalografía y Mineralogía
Facultad de Ciencias, Campus de Teatinos s/n
Universidad de Málaga
29071 Málaga
Spain
;
'Colodrero, R.M.P.'
;Faculty of Science & Engineering
University of Wolverhampton
Wulfruna Street
Wolverhampton WV1 1LZ
UK
;
'Xanthopoulos, K.'
;Crystal Engineering, Growth and Design Laboratory
Department of Chemistry
University of Crete, Voutes Campus 
Crete, GR-71003, Greece.
;
'Villemin, D.'
;Laboratoire de Chimie Moléculaire et Thioorganique
UMR CNRS 6507, INC3M FR 3038
ENSICAEN & Université de Caen,
Caen, France
;
'Olivera-Pastor, P.'
;Dpto Química Inorgánica, Cristalografía y Mineralogía
Facultad de Ciencias, Campus de Teatinos s/n
Universidad de Málaga
29071 Málaga
Spain
;
"López-González, M."
;Instituto de Ciencias y Tecnología de Polímeros (CSIC)
Juan de la Cierva 3,
28006 Madrid
Spain
;
'del Rio, C.'
;Instituto de Ciencias y Tecnología de Polímeros (CSIC)
Juan de la Cierva 3,
28006 Madrid
Spain
;
'Demadis, K.D.'
;Crystal Engineering, Growth and Design Laboratory
Department of Chemistry
University of Crete, Voutes Campus 
Crete, GR-71003, Greece.
;
'Cabeza, A.'
;Dpto Química Inorgánica, Cristalografía y Mineralogía
Facultad de Ciencias, Campus de Teatinos s/n
Universidad de Málaga
29071 Málaga
Spain
;

_pd_block_id                     2019-06-12T17:13|Pr-PTaur|Pr-PTaur|

_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_creation_date             2019-06-12T17:13
_audit_author_name               Pr-PTaur
_audit_update_record             
; 2019-06-12T17:13  Initial CIF as created by GSAS2CIF
;

_publ_contact_letter             
; ?
;
_publ_requested_coeditor_name    ?
_publ_requested_category         ? # Acta C: one of CI/CM/CO/FI/FM/FO

#==============================================================================

# 2. PROCESSING SUMMARY (IUCr Office Use Only)

_journal_data_validation_number  ?

_journal_date_recd_electronic    ?
_journal_date_to_coeditor        ?
_journal_date_from_coeditor      ?
_journal_date_accepted           ?
_journal_date_printers_first     ?
_journal_date_printers_final     ?
_journal_date_proofs_out         ?
_journal_date_proofs_in          ?
_journal_coeditor_name           ?
_journal_coeditor_code           ?
_journal_coeditor_notes          
; ?
;
_journal_techeditor_code         ?
_journal_techeditor_notes        
; ?
;
_journal_coden_ASTM              ?
_journal_name_full               ?
_journal_year                    ?
_journal_volume                  ?
_journal_issue                   ?
_journal_page_first              ?
_journal_page_last               ?
_journal_paper_category          ?
_journal_suppl_publ_number       ?
_journal_suppl_publ_pages        ?

#==============================================================================

# 3. TITLE AND AUTHOR LIST

_publ_section_title              
; ?
;
_publ_section_title_footnote     
; ?
;
loop_
_publ_author_footnote
; ?
;

#==============================================================================

# 4. TEXT

_publ_section_synopsis           
;  ?
;
_publ_section_abstract           
; ?
;
_publ_section_comment            
; ?
;
_publ_section_exptl_prep         
# Details of the preparation of the sample(s)
# should be given here.
; ?
;
_publ_section_exptl_refinement   
; ?
;
_publ_section_references         
; ?
;
_publ_section_figure_captions    
; ?
;
_publ_section_acknowledgements   
; ?
;

#=============================================================================
# 5. OVERALL REFINEMENT & COMPUTING DETAILS

_refine_special_details          
; ?
;
_pd_proc_ls_special_details      
; ?
;

# The following items are used to identify the programs used.
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_ls_weighting_scheme      ?
_refine_ls_weighting_details     ?
_refine_ls_hydrogen_treatment    ?
_refine_ls_extinction_method     ?
_refine_ls_extinction_coef       ?
_refine_ls_number_constraints    ?

_refine_ls_restrained_S_all      ?
_refine_ls_restrained_S_obs      ?

#==============================================================================
# 6. SAMPLE PREPARATION DATA

# (In the unusual case where multiple samples are used in a single
#  Rietveld study, this information should be moved into the phase
#  blocks)

# The following three fields describe the preparation of the material.
# The cooling rate is in K/min.  The pressure at which the sample was
# prepared is in kPa.  The temperature of preparation is in K.

_pd_prep_cool_rate               ?
_pd_prep_pressure                ?
_pd_prep_temperature             ?

_pd_char_colour                  ? # use ICDD colour descriptions
_refine_ls_shift/su_max          0.02
_refine_ls_shift/su_mean         0.01
_computing_structure_refinement  GSAS
_refine_ls_number_parameters     110
_refine_ls_goodness_of_fit_all   3.74
_refine_ls_number_restraints     40
_refine_ls_matrix_type           full
#==============================================================================
# 7. CHEMICAL, STRUCTURAL AND CRYSTAL DATA

_pd_char_particle_morphology     ?

_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         'C4 N1 O10 P2 Pr1 S1, 1(O)'

# If you change Z, be sure to change all 3 of the following
_chemical_formula_sum            'C4 N1 O11 P2 Pr1 S1'
_chemical_compound_source        ? # for minerals and
_chemical_formula_structural     ?
_chemical_formula_analytical     ?
_chemical_melting_point          ?
_exptl_crystal_colour            green

_diffrn_ambient_temperature      298
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P c a b'
_space_group_name_Hall           '-P 2bc 2ac'
_chemical_absolute_configuration ?
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x+1/2,+y,+z+1/2
3 +x+1/2,-y+1/2,+z
4 -x,-y+1/2,+z+1/2
-1 -x,-y,-z
-2 +x+1/2,-y,-z+1/2
-3 -x+1/2,+y+1/2,-z
-4 +x,+y+1/2,-z+1/2

_exptl_crystal_F_000             ?
_exptl_crystal_density_diffrn    2.420
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?

_cell_measurement_temperature    298

_cell_special_details            
; ?
;

_geom_special_details            ?

# The following item identifies the program(s) used (if appropriate).
_computing_structure_solution    ?

#==============================================================================

# 8. Phase information from GSAS

_pd_phase_name                   PrH2SP
_cell_length_a                   12.98444(14)
_cell_length_b                   27.9499(6)
_cell_length_c                   7.15462(8)
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_volume                     2596.51(8)

# ATOMIC COORDINATES AND DISPLACEMENT PARAMETERS


loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Pr Pr 0.41850(8) 0.74497(4) 0.16969(14) 1.0 Uiso 0.00948(26) 8
P P1 0.0892(4) 0.34756(16) 0.5014(6) 1.0 Uiso 0.0149(8) 8
P P2 0.13993(28) 0.20310(16) 0.3221(8) 1.0 Uiso 0.0149(8) 8
S S 0.39002(27) 0.03818(16) 0.2559(6) 1.0 Uiso 0.0149(8) 8
O O1-P1 0.3700(6) 0.30770(28) 0.1294(13) 1.0 Uiso 0.0166(10) 8
O O2-P1 0.5043(6) 0.16773(33) 0.3712(12) 1.0 Uiso 0.0166(10) 8
O O3-P1 0.1824(6) 0.36839(30) 0.3929(11) 1.0 Uiso 0.0166(10) 8
C C1-P1 0.4594(8) 0.39578(29) 0.1473(13) 1.0 Uiso 0.0166(10) 8
O O4-P2 0.4248(7) 0.20930(30) -0.0008(10) 1.0 Uiso 0.0166(10) 8
O O5-P2 0.2529(4) 0.21402(33) 0.3419(14) 1.0 Uiso 0.0166(10) 8
O O6-P2 0.0873(6) 0.23378(26) 0.1687(11) 1.0 Uiso 0.0166(10) 8
C C2-P2 0.1279(7) 0.14099(23) 0.2452(14) 1.0 Uiso 0.0166(10) 8
O O7-S -0.0017(5) -0.03058(32) 0.1933(13) 1.0 Uiso 0.0166(10) 8
O O8-S 0.3274(7) 0.05437(33) 0.4143(9) 1.0 Uiso 0.0166(10) 8
O O9-S 0.3386(6) -0.00047(26) 0.1526(12) 1.0 Uiso 0.0166(10) 8
C C3-S 0.3917(9) 0.08669(31) 0.0957(13) 1.0 Uiso 0.0166(10) 8
N N 0.5277(6) 0.38031(30) 0.3036(12) 1.0 Uiso 0.0166(10) 8
C C4 0.0470(9) 0.07557(35) 0.4243(14) 1.0 Uiso 0.0166(10) 8
O Ow1 0.6347(7) 0.6711(4) 0.4958(14) 1.0 Uiso 0.0150(26) 8
O Ow2 0.1852(7) 0.44956(34) 0.2453(11) 1.0 Uiso 0.0150(26) 8
_chemical_formula_weight         472.96
_cell_formula_units_Z            8

# MOLECULAR GEOMETRY

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Pr P2 3.221(4) . -2_565 N
Pr O1-P1 2.353(7) . -4_555 N
Pr O2-P1 2.447(8) . -4_555 N
Pr O4-P2 2.690(9) . -1_665 N
Pr O4-P2 2.571(7) . -4_555 N
Pr O5-P2 2.319(5) . -4_555 N
Pr O6-P2 2.549(9) . -2_565 N
Pr O6-P2 2.442(8) . -3_555 N
Pr Ow1 2.743(11) . 4_664 N
P1 O1-P1 1.537(5) . 2_555 N
P1 O2-P1 1.505(5) . 3_455 N
P1 O3-P1 1.551(5) . 1_555 N
P1 C1-P1 1.818(6) . 2_555 N
P2 Pr 3.221(4) . -2_465 N
P2 O4-P2 1.530(5) . 2_555 N
P2 O5-P2 1.505(5) . 1_555 N
P2 O6-P2 1.551(5) . 1_555 N
P2 C2-P2 1.828(6) . 1_555 N
S O7-S 1.467(5) . -2_555 N
S O8-S 1.466(5) . 1_555 N
S O9-S 1.469(5) . 1_555 N
S C3-S 1.776(5) . 1_555 N
O1-P1 Pr 2.353(7) . -4_545 N
O1-P1 P1 1.537(5) . 2_554 N
O2-P1 Pr 2.447(8) . -4_545 N
O2-P1 P1 1.505(5) . 3_555 N
O3-P1 P1 1.551(5) . 1_555 N
C1-P1 P1 1.818(6) . 2_554 N
C1-P1 N 1.492(6) . 1_555 N
O4-P2 Pr 2.690(9) . -1_665 N
O4-P2 Pr 2.571(7) . -4_545 N
O4-P2 P2 1.530(5) . 2_554 N
O5-P2 Pr 2.319(5) . -4_545 N
O5-P2 P2 1.505(5) . 1_555 N
O6-P2 Pr 2.549(9) . -2_465 N
O6-P2 Pr 2.442(8) . -3_545 N
O6-P2 P2 1.551(5) . 1_555 N
C2-P2 P2 1.828(6) . 1_555 N
C2-P2 N 1.490(6) . 3_455 N
O7-S S 1.467(5) . -2_455 N
O8-S S 1.466(5) . 1_555 N
O9-S S 1.469(5) . 1_555 N
C3-S S 1.776(5) . 1_555 N
C3-S C4 1.495(6) . 2_554 N
N C1-P1 1.492(6) . 1_555 N
N C2-P2 1.490(6) . 3_555 N
N C4 1.526(6) . 3_555 N
C4 C3-S 1.495(6) . 2_555 N
C4 N 1.526(6) . 3_455 N
Ow1 Pr 2.743(11) . 4_665 N

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
O1-P1 Pr O2-P1 148.5(4) -4_566 . -4_566 N
O1-P1 Pr O4-P2 97.06(27) -4_566 . -1_665 N
O1-P1 Pr O4-P2 74.61(31) -4_566 . -4_566 N
O1-P1 Pr O5-P2 92.96(31) -4_566 . -4_566 N
O1-P1 Pr O6-P2 77.26(27) -4_566 . -2_666 N
O1-P1 Pr O6-P2 133.85(32) -4_566 . -3_665 N
O2-P1 Pr O4-P2 91.21(27) -4_566 . -1_665 N
O2-P1 Pr O4-P2 75.74(26) -4_566 . -4_566 N
O2-P1 Pr O5-P2 95.08(30) -4_566 . -4_566 N
O2-P1 Pr O6-P2 82.43(26) -4_566 . -2_666 N
O2-P1 Pr O6-P2 77.44(28) -4_566 . -3_665 N
O4-P2 Pr O4-P2 125.04(22) -1_665 . -4_566 N
O4-P2 Pr O5-P2 149.62(30) -1_665 . -4_566 N
O4-P2 Pr O6-P2 56.10(16) -1_665 . -2_666 N
O4-P2 Pr O6-P2 68.84(22) -1_665 . -3_665 N
O4-P2 Pr O5-P2 85.27(34) -4_566 . -4_566 N
O4-P2 Pr O6-P2 69.22(27) -4_566 . -2_666 N
O4-P2 Pr O6-P2 149.82(26) -4_566 . -3_665 N
O5-P2 Pr O6-P2 154.23(30) -4_566 . -2_666 N
O5-P2 Pr O6-P2 83.58(32) -4_566 . -3_665 N
O6-P2 Pr O6-P2 120.41(22) -2_666 . -3_665 N
O1-P1 P1 O2-P1 114.6(5) 2_555 . 3_455 N
O1-P1 P1 O3-P1 107.5(5) 2_555 . 1_555 N
O1-P1 P1 C1-P1 108.3(5) 2_555 . 2_555 N
O2-P1 P1 O3-P1 111.6(5) 3_455 . 1_555 N
O2-P1 P1 C1-P1 108.2(5) 3_455 . 2_555 N
O3-P1 P1 C1-P1 106.2(5) 1_555 . 2_555 N
O4-P2 P2 O5-P2 115.7(6) 2_555 . 1_555 N
O4-P2 P2 O6-P2 106.4(4) 2_555 . 1_555 N
O4-P2 P2 C2-P2 108.1(4) 2_555 . 1_555 N
O5-P2 P2 O6-P2 112.6(6) 1_555 . 1_555 N
O5-P2 P2 C2-P2 107.7(5) 1_555 . 1_555 N
O6-P2 P2 C2-P2 105.9(5) 1_555 . 1_555 N
O7-S S O8-S 112.6(5) -2_656 . 1_555 N
O7-S S O9-S 117.0(6) -2_656 . 1_555 N
O7-S S C3-S 105.0(5) -2_656 . 1_555 N
O8-S S O9-S 111.3(5) 1_555 . 1_555 N
O8-S S C3-S 105.7(5) 1_555 . 1_555 N
O9-S S C3-S 104.0(5) 1_555 . 1_555 N
Pr O1-P1 P1 144.3(5) -4_446 . 2_554 N
Pr O2-P1 P1 131.2(6) -4_446 . 3_555 N
P1 C1-P1 N 115.0(6) 2_554 . 1_555 N
Pr O4-P2 Pr 104.69(27) -1_665 . -4_455 N
Pr O4-P2 P2 95.6(4) -1_665 . 2_554 N
Pr O4-P2 P2 142.1(6) -4_545 . 2_554 N
Pr O5-P2 P2 167.4(6) -4_545 . 1_555 N
Pr O6-P2 Pr 113.15(26) -2_465 . -3_554 N
Pr O6-P2 P2 100.8(4) -2_555 . 1_555 N
Pr O6-P2 P2 141.8(5) -3_644 . 1_555 N
P2 C2-P2 N 111.7(6) 1_555 . 3_455 N
S C3-S C4 112.2(6) 1_555 . 2_554 N
C1-P1 N C2-P2 115.2(8) 1_555 . 3_555 N
C1-P1 N C4 106.7(6) 1_555 . 3_555 N
C2-P2 N C4 109.8(7) 3_555 . 3_555 N
C3-S C4 N 112.5(7) 2_555 . 3_455 N

# Powder diffraction data for histogram  1
#==============================================================================
# 9. INSTRUMENT CHARACTERIZATION

_exptl_special_details           
; ?
;

# if regions of the data are excluded, the reason(s) are supplied here:
_pd_proc_info_excluded_regions   
; ?
;

# The following item is used to identify the equipment used to record
# the powder pattern when the diffractogram was measured at a laboratory
# other than the authors' home institution, e.g. when neutron or synchrotron
# radiation is used.

_pd_instr_location               
; ?
;
_pd_calibration_special_details  
# description of the method used
# to calibrate the instrument
; ?
;
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.4124
_diffrn_source                   synchrotron
_diffrn_source_type              'BL04-MSPD beamline of ALBA'
_diffrn_source_target            ?
_diffrn_measurement_device_type  'BL04-MSPD beamline of ALBA'
_diffrn_detector                 ?
_diffrn_detector_type            ? # make or model of detector

_pd_meas_scan_method             ? # options are 'step', 'cont',
# 'tof', 'fixed' or
# 'disp' (= dispersive)
_pd_meas_special_details         
;  ?
;

# The following two items identify the program(s) used (if appropriate).
_computing_data_collection       ?
_computing_data_reduction        ?

# Describe any processing performed on the data, prior to refinement.
# For example: a manual Lp correction or a precomputed absorption correction
_pd_proc_info_data_reduction     ?

# The following item is used for angular dispersive measurements only.

_diffrn_radiation_monochromator  ?

# The following items are used to define the size of the instrument.
# Not all distances are appropriate for all instrument types.

_pd_instr_dist_src/mono          ?
_pd_instr_dist_mono/spec         ?
_pd_instr_dist_src/spec          ?
_pd_instr_dist_spec/anal         ?
_pd_instr_dist_anal/detc         ?
_pd_instr_dist_spec/detc         ?

# 10. Specimen size and mounting information

# The next three fields give the specimen dimensions in mm.  The equatorial
# plane contains the incident and diffracted beam.

_pd_spec_size_axial              ? # perpendicular to
# equatorial plane

_pd_spec_size_equat              ? # parallel to
# scattering vector
# in transmission

_pd_spec_size_thick              ? # parallel to
# scattering vector
# in reflection

_pd_spec_mounting                
# This field should be
# used to give details of the
# container.
; ?
;

_pd_spec_mount_mode              ? # options are 'reflection'
# or 'transmission'

_pd_spec_shape                   ? # options are 'cylinder'
# 'flat_sheet' or 'irregular'


loop_
_atom_type_symbol
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
Pr 8.0 0.000 0.000 22.0440 2.77393 19.6697 0.22209 12.3856 16.7669 2.82428
143.644 2.05830 International_Tables_Vol_C
P 16.0 0.035 0.031 6.43450 1.90670 4.17910 27.1570 1.78000 0.52600 1.49080
68.1645 1.11490 International_Tables_Vol_C
S 8.0 0.044 0.041 6.90530 1.46790 5.20340 22.2151 1.43790 0.25360 1.58630
56.1720 0.86690 International_Tables_Vol_C
O 88.0 0.002 0.002 3.04850 13.2771 2.28680 5.70110 1.54630 0.32390 0.86700
32.9089 0.25080 International_Tables_Vol_C
C 32.0 0.000 0.000 2.31000 20.8439 1.02000 10.2075 1.58860 0.56870 0.86500
51.6512 0.21560 International_Tables_Vol_C
N 8.0 0.000 0.001 12.2126 0.00570 3.13220 9.89330 2.01250 28.9975 1.16630
0.58260 -11.529 International_Tables_Vol_C
_diffrn_radiation_polarisn_ratio 1.0
_pd_proc_ls_prof_R_factor        0.0279
_pd_proc_ls_prof_wR_factor       0.0400
_pd_proc_ls_prof_wR_expected     0.0110
_refine_ls_R_Fsqd_factor         0.01678

_pd_proc_ls_background_function  
;   GSAS Background function number 7 with 36 terms.
 Linear interpolation
      1:    381.248     2:    490.375     3:    317.606     4:    287.363    
      5:    267.154     6:    200.188     7:    145.959     8:    129.436    
      9:    138.578    10:    118.642    11:    115.566    12:    103.061    
     13:    104.700    14:    103.400    15:    108.849    16:    109.736    
     17:    108.835    18:    103.671    19:    97.6954    20:    95.2015    
     21:    95.4151    22:    94.2896    23:    92.6946    24:    93.6924    
     25:    98.9527    26:    94.3045    27:    93.9707    28:    93.0729    
     29:    90.5575    30:    86.2446    31:    86.8269    32:    86.0633    
     33:    86.3934    34:    85.7232    35:    84.0762    36:    82.1942    
;

_exptl_absorpt_process_details   
;   GSAS Absorption/surface roughness correction: function number 0
 No correction is applied.
;
_exptl_absorpt_correction_T_min  1.00000
_exptl_absorpt_correction_T_max  1.00000
_pd_proc_ls_pref_orient_corr     
;   March-Dollase
 AXIS  1 Ratio=   1.04301  h= 0.000  k= 1.000  l= 0.000
 Prefered orientation correction range: Min=   0.88132, Max=   1.06520
;

_pd_proc_ls_profile_function     
;
 CW Profile function number 4 with  18 terms
 Pseudovoigt profile coefficients as parameterized in
 P. Thompson, D.E. Cox & J.B. Hastings (1987). J. Appl. Cryst.,20,79-83.
 Asymmetry correction of L.W. Finger, D.E. Cox & A. P. Jephcoat (1994).
 J. Appl. Cryst.,27,892-900.
 Microstrain broadening by P.W. Stephens,  (1999). J. Appl. Cryst.,32,281-289.
 #1(GU)   =  379.975 #2(GV)   =  -60.487 #3(GW)   =    2.830
 #4(GP)   =    0.000 #5(LX)   =    1.362 #6(ptec) =     2.48
 #7(trns) =     0.00 #8(shft) =   0.0000 #9(sfec) =     0.00
 #10(S/L) =   0.0032 #11(H/L) =   0.0025 #12(eta) =   1.0000
 #13(S400 ) =  2.4E-05 #14(S040 ) =  5.9E-04 #15(S004 ) =  2.6E-02
 #16(S220 ) =  7.9E-04 #17(S202 ) =  1.9E-02 #18(S022 ) =  8.8E-04
 Peak tails are ignored  where the intensity is below 0.0001 times the peak
   Aniso. broadening axis   0.0   1.0   0.0
;
_pd_proc_ls_peak_cutoff          0.00010
_pd_proc_info_datetime           2019-06-12T17:13:03
_pd_calc_method                  'Rietveld Refinement'

#---- raw/calc data loop -----
_pd_meas_2theta_range_min        0.32586
_pd_meas_2theta_range_max        44.54586
_pd_meas_2theta_range_inc        0.006
_pd_proc_2theta_range_min        0.33161
_pd_proc_2theta_range_max        44.55161
_pd_proc_2theta_range_inc        0.006
_reflns_number_total             8440
_reflns_limit_h_min              0
_reflns_limit_h_max              34
_reflns_limit_k_min              -64
_reflns_limit_k_max              63
_reflns_limit_l_min              0
_reflns_limit_l_max              19
_reflns_d_resolution_high        0.544
_reflns_d_resolution_low         13.975

#--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--eof--#
