data_NdH2SP_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
"Bazago-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                     
2019-06-12T16:26|Nd-PTaur|Nd-PTaur|

_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_creation_date             2019-06-12T16:26
_audit_author_name               Nd-PTaur
_audit_update_record             
; 2019-06-12T16:26  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          0.05
_refine_ls_shift/su_mean         0.01
_computing_structure_refinement  GSAS
_refine_ls_number_parameters     109
_refine_ls_goodness_of_fit_all   1.20
_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 Nd1 O10 P2 S1, 1(O)'

# If you change Z, be sure to change all 3 of the following
_chemical_formula_sum            'C4 N1 Nd1 O11 P2 S1'
_chemical_compound_source        ? # for minerals and
_chemical_formula_structural     ?
_chemical_formula_analytical     ?
_chemical_melting_point          ?
_exptl_crystal_colour            'pale purple'

_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    2.459
_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                   Nd-PTaur
_cell_length_a                   12.93108(33)
_cell_length_b                   27.9525(10)
_cell_length_c                   7.11941(16)
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_volume                     2573.35(15)

# 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
Nd Nd 0.41875(13) 0.74498(7) 0.17286(22) 1.0 Uiso 0.0098(6) 8
P P1 0.0899(6) 0.34698(26) 0.4963(9) 1.0 Uiso 0.0197(18) 8
P P2 0.1391(5) 0.20322(26) 0.3135(11) 1.0 Uiso 0.0193(18) 8
S S 0.3898(4) 0.03884(25) 0.2569(9) 1.0 Uiso 0.0224(18) 8
O O1-P1 0.3740(10) 0.3060(4) 0.1238(17) 1.0 Uiso 0.0075(18) 8
O O2-P1 0.5047(8) 0.1682(5) 0.3596(17) 1.0 Uiso 0.0075(18) 8
O O3-P1 0.1835(8) 0.3676(4) 0.3872(16) 1.0 Uiso 0.0075(18) 8
C C1-P1 0.4606(10) 0.39483(34) 0.1405(16) 1.0 Uiso 0.0075(18) 8
O O4-P2 0.4210(10) 0.2093(5) -0.0019(15) 1.0 Uiso 0.0183(18) 8
O O5-P2 0.2533(6) 0.2150(5) 0.3392(21) 1.0 Uiso 0.0183(18) 8
O O6-P2 0.0897(10) 0.2350(4) 0.1616(17) 1.0 Uiso 0.0183(18) 8
C C2-P2 0.1275(8) 0.14173(30) 0.2353(18) 1.0 Uiso 0.0183(18) 8
O O7-S -0.0020(6) -0.0292(5) 0.1941(22) 1.0 Uiso 0.0195(18) 8
O O8-S 0.3290(10) 0.0569(5) 0.4156(14) 1.0 Uiso 0.0195(18) 8
O O9-S 0.3377(9) 0.0006(4) 0.1540(19) 1.0 Uiso 0.0195(18) 8
C C3-S 0.3941(13) 0.0880(4) 0.0973(17) 1.0 Uiso 0.0195(18) 8
N N 0.5262(8) 0.3783(4) 0.3006(14) 1.0 Uiso 0.0149(18) 8
C C4 0.0475(13) 0.0780(4) 0.4201(18) 1.0 Uiso 0.0132(18) 8
O Ow1 0.6381(13) 0.6721(6) 0.4973(25) 1.0 Uiso 0.0130(18) 8
O Ow2 0.1856(12) 0.4465(6) 0.2502(19) 1.0 Uiso 0.0130(18) 8
_chemical_formula_weight         476.29
_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
Nd P2 3.198(6) . -2_565 N
Nd O1-P1 2.310(9) . -4_555 N
Nd O2-P1 2.429(12) . -4_555 N
Nd O4-P2 2.722(15) . -1_665 N
Nd O4-P2 2.546(10) . -4_555 N
Nd O5-P2 2.299(7) . -4_555 N
Nd O6-P2 2.567(14) . -2_565 N
Nd O6-P2 2.400(11) . -3_555 N
Nd Ow1 2.734(19) . 4_664 N
P1 O1-P1 1.535(5) . 2_555 N
P1 O2-P1 1.530(5) . 3_455 N
P1 O3-P1 1.549(5) . 1_555 N
P1 C1-P1 1.808(5) . 2_555 N
P2 Nd 3.198(6) . -2_465 N
P2 O4-P2 1.537(5) . 2_555 N
P2 O5-P2 1.524(5) . 1_555 N
P2 O6-P2 1.539(5) . 1_555 N
P2 C2-P2 1.813(5) . 1_555 N
S O7-S 1.467(5) . -2_555 N
S O8-S 1.466(5) . 1_555 N
S O9-S 1.462(5) . 1_555 N
S C3-S 1.783(5) . 1_555 N
O1-P1 Nd 2.310(9) . -4_545 N
O1-P1 P1 1.535(5) . 2_554 N
O2-P1 Nd 2.429(12) . -4_545 N
O2-P1 P1 1.530(5) . 3_555 N
O3-P1 P1 1.549(5) . 1_555 N
C1-P1 P1 1.808(5) . 2_554 N
C1-P1 N 1.494(5) . 1_555 N
O4-P2 Nd 2.722(15) . -1_665 N
O4-P2 Nd 2.546(10) . -4_545 N
O4-P2 P2 1.537(5) . 2_554 N
O5-P2 Nd 2.299(7) . -4_545 N
O5-P2 P2 1.524(5) . 1_555 N
O6-P2 Nd 2.567(14) . -2_465 N
O6-P2 Nd 2.400(11) . -3_545 N
O6-P2 P2 1.539(5) . 1_555 N
C2-P2 P2 1.813(5) . 1_555 N
C2-P2 N 1.498(5) . 3_455 N
O7-S S 1.467(5) . -2_455 N
O8-S S 1.466(5) . 1_555 N
O9-S S 1.462(5) . 1_555 N
C3-S S 1.783(5) . 1_555 N
C3-S C4 1.496(5) . 2_554 N
N C1-P1 1.494(5) . 1_555 N
N C2-P2 1.498(5) . 3_555 N
N C4 1.512(5) . 3_555 N
C4 C3-S 1.496(5) . 2_555 N
C4 N 1.512(5) . 3_455 N
Ow1 Nd 2.734(19) . 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 Nd O2-P1 145.8(5) -4_566 . -4_566 N
O1-P1 Nd O4-P2 73.5(5) -4_566 . -4_566 N
O1-P1 Nd O5-P2 93.4(5) -4_566 . -4_566 N
O1-P1 Nd O6-P2 76.6(4) -4_566 . -2_666 N
O1-P1 Nd O6-P2 134.1(5) -4_566 . -3_665 N
O2-P1 Nd O4-P2 74.7(4) -4_566 . -4_566 N
O2-P1 Nd O5-P2 95.7(5) -4_566 . -4_566 N
O2-P1 Nd O6-P2 80.9(4) -4_566 . -2_666 N
O2-P1 Nd O6-P2 79.9(4) -4_566 . -3_665 N
O4-P2 Nd O5-P2 84.4(6) -4_566 . -4_566 N
O4-P2 Nd O6-P2 69.7(4) -4_566 . -2_666 N
O4-P2 Nd O6-P2 150.2(4) -4_566 . -3_665 N
O5-P2 Nd O6-P2 153.9(5) -4_566 . -2_666 N
O5-P2 Nd O6-P2 83.0(5) -4_566 . -3_665 N
O6-P2 Nd O6-P2 121.35(35) -2_666 . -3_665 N
O1-P1 P1 O2-P1 112.9(6) 2_555 . 3_455 N
O1-P1 P1 O3-P1 109.7(6) 2_555 . 1_555 N
O1-P1 P1 C1-P1 109.0(5) 2_555 . 2_555 N
O2-P1 P1 O3-P1 110.3(6) 3_455 . 1_555 N
O2-P1 P1 C1-P1 107.8(6) 3_455 . 2_555 N
O3-P1 P1 C1-P1 106.9(5) 1_555 . 2_555 N
O4-P2 P2 O5-P2 111.3(6) 2_555 . 1_555 N
O4-P2 P2 O6-P2 109.1(6) 2_555 . 1_555 N
O4-P2 P2 C2-P2 109.0(5) 2_555 . 1_555 N
O5-P2 P2 O6-P2 111.2(6) 1_555 . 1_555 N
O5-P2 P2 C2-P2 108.8(5) 1_555 . 1_555 N
O6-P2 P2 C2-P2 107.3(5) 1_555 . 1_555 N
O7-S S O8-S 113.1(6) -2_656 . 1_555 N
O7-S S O9-S 115.1(6) -2_656 . 1_555 N
O7-S S C3-S 105.3(6) -2_656 . 1_555 N
O8-S S O9-S 113.0(6) 1_555 . 1_555 N
O8-S S C3-S 104.1(6) 1_555 . 1_555 N
O9-S S C3-S 105.0(6) 1_555 . 1_555 N
Nd O1-P1 P1 147.7(7) -4_446 . 2_554 N
Nd O2-P1 P1 129.4(8) -4_446 . 3_555 N
P1 C1-P1 N 114.2(6) 2_554 . 1_555 N
Nd O4-P2 P2 145.5(8) -4_545 . 2_554 N
Nd O5-P2 P2 167.4(9) -4_545 . 1_555 N
Nd O6-P2 Nd 113.0(4) -2_465 . -3_554 N
Nd O6-P2 P2 99.2(6) -2_555 . 1_555 N
Nd O6-P2 P2 141.5(7) -3_644 . 1_555 N
P2 C2-P2 N 109.4(6) 1_555 . 3_455 N
S C3-S C4 114.2(7) 1_555 . 2_554 N
C1-P1 N C2-P2 112.1(7) 1_555 . 3_555 N
C1-P1 N C4 106.5(6) 1_555 . 3_555 N
C2-P2 N C4 108.5(7) 3_555 . 3_555 N
C3-S C4 N 114.6(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           'Mo K\a~1~'
_diffrn_radiation_wavelength     0.7093
_diffrn_source                   'sealed X-ray tube'
_diffrn_source_type              'D8 ADVANCE (Bruker AXS) diffractometer'
_diffrn_source_target            ?
_diffrn_measurement_device_type  'D8 ADVANCE (Bruker AXS) diffractometer'
_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
Nd 8.0 -0.199 3.014 22.6845 2.66248 19.6847 0.21063 12.7740 15.8850 2.85137
137.903 1.98486 International_Tables_Vol_C
P 16.0 0.102 0.094 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 0.125 0.123 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 0.011 0.006 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 0.003 0.002 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 0.006 0.003 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 ?
_pd_proc_ls_prof_R_factor        0.0326
_pd_proc_ls_prof_wR_factor       0.0428
_pd_proc_ls_prof_wR_expected     0.0371
_refine_ls_R_Fsqd_factor         0.03607

_pd_proc_ls_background_function  
;   GSAS Background function number 1 with 36 terms.
 Shifted Chebyshev function of 1st kind
      1:    617.069     2:   -823.941     3:    493.447     4:   -258.925    
      5:    103.673     6:   -28.9976     7:    15.8798     8:   -17.7303    
      9:    23.8137    10:   -26.0494    11:    13.2799    12:   0.905833    
     13:   -7.44572    14:    7.40784    15:   -6.01381    16:    3.54607    
     17:   -1.52740    18:    2.04770    19:   -2.19555    20:    3.66344    
     21:   -5.40759    22:    5.85456    23:   -5.91699    24:    5.43992    
     25:   -5.46545    26:    4.34352    27:   -5.16760    28:    2.84923    
     29:   -3.14007    30:    2.41567    31:   -2.25566    32:    2.21142    
     33:   -2.36745    34:    1.78989    35:   -1.61858    36:    1.53120    
;

_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=   1.04864  h= 0.000  k= 1.000  l= 0.000
 Prefered orientation correction range: Min=   0.86722, Max=   1.07383
;

_pd_proc_ls_profile_function     
;
 CW Profile function number 3 with  19 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.
 #1(GU)   =    0.000 #2(GV)   =    0.000 #3(GW)   =    2.333
 #4(GP)   =    0.000 #5(LX)   =    0.000 #6(LY)   =   25.735
 #7(S/L)  =   0.0155 #8(H/L)  =   0.0114
 #9(trns) =     0.00 #10(shft)=   0.0000
 #11(stec)=    -0.50 #12(ptec)=     5.18 #13(sfec)=     0.00
 #14(L11) =    0.000 #15(L22) =    0.000 #16(L33) =    0.000
 #17(L12) =    0.000 #18(L13) =    0.000 #19(L23) =    0.000
 Peak tails are ignored  where the intensity is below 0.0050 times the peak
   Aniso. broadening axis   0.0   1.0   0.0
;
_pd_proc_ls_peak_cutoff          0.00500
_pd_proc_info_datetime           2019-06-12T16:26:05
_pd_calc_method                  'Rietveld Refinement'

#---- raw/calc data loop -----
_pd_meas_2theta_range_min        2.8
_pd_meas_2theta_range_max        45.0
_pd_meas_2theta_range_inc        0.01
_pd_proc_2theta_range_min        2.79113
_pd_proc_2theta_range_max        44.99113
_pd_proc_2theta_range_inc        0.01
_pd_meas_number_of_points        4221
_pd_proc_number_of_points        4221
_reflns_number_total             1682
_reflns_limit_h_min              0
_reflns_limit_h_max              14
_reflns_limit_k_min              0
_reflns_limit_k_max              30
_reflns_limit_l_min              0
_reflns_limit_l_max              7
_reflns_d_resolution_high        0.928
_reflns_d_resolution_low         6.988

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