#------------------------------------------------------------------------------
#$Date: 2016-03-21 18:01:52 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178799 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/53/4105337.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4105337
loop_
_publ_author_name
'Masaki Mito'
'Yuki Komorida'
'Hideki Tsuruda'
'John S. Tse'
'Serge Desgreniers'
'Yauso Ohishi'
'Alicea A. Leitch'
'Kristina Cvrkalj'
'Craig M. Robertson'
'Richard T. Oakley'
_publ_contact_author_address
; Department of Chemistry
University of Waterloo
Waterloo, ON N2L 3G1 Canada
;
_publ_contact_author_email       oakley@uwaterloo.ca
_publ_contact_author_fax         519-746-0435
_publ_contact_author_name        'Richard Oakley'
_publ_contact_author_phone       519-888-4582
_publ_section_title
;
 Heavy Atom Ferromagnets under Pressure: Structural Changes and the
 Magnetic Response
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              16012
_journal_page_last               16013
_journal_paper_doi               10.1021/ja908238w
_journal_volume                  131
_journal_year                    2009
_chemical_formula_moiety         'C7 H5 Cl N3 Se4'
_chemical_formula_sum            'C7 H5 Cl N3 Se4'
_chemical_formula_weight         482.43
_chemical_name_common            ClBPSSEt
_space_group_IT_number           113
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P -4 2ab'
_symmetry_space_group_name_H-M   'P -4 21 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   16.09457(26)
_cell_length_b                   16.09457
_cell_length_c                   3.98958(8)
_cell_measurement_temperature    293(2)
_cell_volume                     1033.44(3)
_computing_data_reduction        'synchrotron powder'
_computing_structure_refinement  GSAS
_diffrn_ambient_temperature      293(2)
_diffrn_radiation_polarisn_ratio 0.95
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.51446
_diffrn_source                   synchrotron
_diffrn_source_type              'Spring-8 BL10XU'
_exptl_absorpt_process_details
;   GSAS Absorption/surface roughness correction: function number 0
 No correction is applied.
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    3.101
_pd_calc_method                  'Rietveld Refinement'
_pd_phase_name                   'clbpsset 0.96GPa'
_pd_proc_info_datetime           2009-09-09T15:53:10
_pd_proc_ls_background_function
;   GSAS Background function number 1 with 10 terms.
 Shifted Chebyshev function of 1st kind
      1:    43165.5     2:    26273.3     3:   -2162.52     4:   -746.308    
      5:   -628.659     6:   -126.032     7:   -157.370     8:    232.509    
      9:   -55.4363    10:    194.762    
;
_pd_proc_ls_peak_cutoff          0.00100
_pd_proc_ls_profile_function
;
 CW Profile function number 2 with  18 terms
 Profile coefficients for Simpson's rule integration of pseudovoigt function
 C.J. Howard (1982). J. Appl. Cryst.,15,615-620.
 P. Thompson, D.E. Cox & J.B. Hastings (1987). J. Appl. Cryst.,20,79-83.
 Peak tails are ignored  where the intensity is below 0.0010 times the peak
   Aniso. broadening axis   0.0   0.0   1.0
;
_pd_proc_ls_prof_R_factor        0.0164
_pd_proc_ls_prof_wR_expected     0.0045
_pd_proc_ls_prof_wR_factor       0.0313
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1
_refine_ls_number_restraints     0
_refine_ls_R_Fsqd_factor         0.18414
_refine_ls_shift/su_max          0.01
_refine_ls_shift/su_mean         0.01
_reflns_d_resolution_high        1.534
_reflns_d_resolution_low         8.047
_reflns_limit_h_max              10
_reflns_limit_h_min              0
_reflns_limit_k_max              7
_reflns_limit_k_min              0
_reflns_limit_l_max              2
_reflns_limit_l_min              0
_reflns_number_total             115
_cod_data_source_file            ja908238w_si_002.cif
_cod_data_source_block           ClBPSSEt_0.96GPa
_cod_depositor_comments
;
The following automatic conversions were performed:

'_geom_bond_publ_flag' value 'N' changed to 'n' according to the
built-in table from CIF Core dictionary named 'cif_core.dic' version
2.4.1 from 2010-06-29 (14 times).

'_geom_angle_publ_flag' value 'N'
changed to 'n' according to the built-in table from CIF Core
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (27
times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1033.44(2)
_cod_database_code               4105337
_cod_database_fobs_code          4105337
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 +y,-x,-z
3 -x,-y,+z
4 -y,+x,-z
5 -x+1/2,+y+1/2,-z
6 +y+1/2,+x+1/2,+z
7 +x+1/2,-y+1/2,-z
8 -y+1/2,-x+1/2,+z
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
_atom_site_refinement_flags
Se Se1 0.94112 0.89892 -0.25544 1.0 Uiso 0.04211 8 G
Se Se2 0.98062 0.77017 -0.01925 1.0 Uiso 0.05159 8 G
Cl Cl1 0.91734 0.58266 0.13108 1.0 Uiso 0.0338 4 G
C C1 0.82295 0.78552 -0.33136 1.0 Uiso 0.0338 8 G
C C3 0.85023 0.64978 -0.07261 1.0 Uiso 0.0338 4 G
N N1 0.84024 0.86279 -0.40121 1.0 Uiso 0.0338 8 G
C C2 0.87677 0.72922 -0.15002 1.0 Uiso 0.0338 8 G
N N2 0.74573 0.75428 -0.43619 1.0 Uiso 0.0338 4 G
C C5 0.63497 0.86503 -0.45075 1.0 Uiso 0.0338 4 G
H H5A 0.60242 0.89758 -0.60367 1.0 Uiso 0.0338 4 G
H H5B 0.66796 0.90192 -0.31248 1.0 Uiso 0.0338 8 G
C C4 0.69348 0.80653 -0.64903 1.0 Uiso 0.0338 4 G
H H4 0.72846 0.83979 -0.79178 1.0 Uiso 0.0338 8 G
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
Se 16.0 0.000 0.000 17.0006 2.40980 5.81960 0.27260 3.97310 15.2372 4.35430
43.8163 2.84090 International_Tables_Vol_C
Cl 4.0 0.000 0.000 11.4604 0.01040 7.19640 1.16620 6.25560 18.5194 1.64550
47.7784 -9.5574 International_Tables_Vol_C
C 28.0 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 12.0 0.000 0.000 12.2126 0.00570 3.13220 9.89330 2.01250 28.9975 1.16630
0.58260 -11.529 International_Tables_Vol_C
H 20.0 0.000 0.000 0.49300 10.5109 0.32291 26.1257 0.14019 3.14236 0.04081
57.7997 0.00304 International_Tables_Vol_C
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_3
_geom_angle_publ_flag
Se2 Se1 N1 95.00440 1_555 1_555 n
Se1 Se2 C2 87.55700 1_555 1_555 n
N1 C1 C2 125.16720 1_555 1_555 n
N1 C1 N2 117.80550 1_555 1_555 n
C2 C1 N2 117.02300 1_555 1_555 n
Cl1 C3 C2 119.29240 1_555 1_555 n
Cl1 C3 C2 119.28030 1_555 8_665 n
C2 C3 C2 121.42010 1_555 8_665 n
Se1 N1 C1 115.25400 1_555 1_555 n
Se2 C2 C1 116.96980 1_555 1_555 n
Se2 C2 C3 122.63960 1_555 1_555 n
C1 C2 C3 120.36970 1_555 1_555 n
C1 N2 C1 123.0269 1_555 8_665 n
C1 N2 C4 118.44300 1_555 1_555 n
C1 N2 C4 118.43870 8_665 1_555 n
H5A C5 H5B 109.0603 1_555 1_555 n
H5A C5 H5B 109.0603 1_555 8_665 n
H5A C5 C4 109.8175 1_555 1_555 n
H5B C5 H5B 110.3328 1_555 8_665 n
H5B C5 C4 109.2754 1_555 1_555 n
H5B C5 C4 109.2827 8_665 1_555 n
N2 C4 C5 113.7609 1_555 1_555 n
N2 C4 H4 109.0882 1_555 1_555 n
N2 C4 H4 109.0844 1_555 8_665 n
C5 C4 H4 108.6322 1_555 1_555 n
C5 C4 H4 108.6214 1_555 8_665 n
H4 C4 H4 107.4683 1_555 8_665 n
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Se1 Se2 2.363470 1_555 n
Se1 N1 1.820030 1_555 n
Se2 C2 1.870890 1_555 n
Cl1 C3 1.730310 1_555 n
C1 N1 1.304490 1_555 n
C1 C2 1.447340 1_555 n
C1 N2 1.404400 1_555 n
C3 C2 1.382940 1_555 n
N2 C4 1.461300 1_555 n
C5 H5A 0.959740 1_555 n
C5 H5B 0.968890 1_555 n
C5 H5B 0.968890 8_665 n
C5 C4 1.548880 1_555 n
C4 H4 0.963250 1_555 n
