#------------------------------------------------------------------------------
#$Date: 2019-11-23 19:01:24 +0200 (Sat, 23 Nov 2019) $
#$Revision: 234556 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/51/7125147.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_7125147
loop_
_publ_author_name
'Lekin, Kristina'
'Ogata, Kazuma'
'Maclean, Adrian'
'Mailman, Aaron'
'Winter, Stephen M.'
'Assoud, Abdeljalil'
'Mito, Masaki'
'Tse, John S.'
'Desgreniers, Serge'
'Hirao, Naohisa'
'Dube, Paul A.'
'Oakley, Richard T.'
_publ_section_title
;
 Pushing TC to 27.5 K in a heavy atom radical ferromagnet.
;
_journal_issue                   96
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              13877
_journal_page_last               13880
_journal_paper_doi               10.1039/c6cc07142b
_journal_volume                  52
_journal_year                    2016
_chemical_formula_moiety         'C7 H5 I1 N3 Se4'
_chemical_formula_sum            'C7 H5 I N3 Se4'
_chemical_formula_weight         573.88
_chemical_melting_point_gt       400
_chemical_name_common            IBPSSEt
_chemical_name_systematic
; 
8-iodo-4-ethyl-4H-bis[1,2,3]diselenazolo[4,5-b:5',4'-e]pyridin-2-yl
;
_space_group_IT_number           113
_space_group_name_Hall           'P -4 2ab'
_space_group_name_H-M_alt        'P -4 21 m'
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  'P -4 2ab'
_symmetry_space_group_name_H-M   'P -4 21 m'
_audit_creation_date             2016-08-29T12:19
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' 2016-08-29T12:19  Initial CIF as created by GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   15.9987(15)
_cell_length_b                   15.9987
_cell_length_c                   3.8700(21)
_cell_measurement_temperature    293(2)
_cell_volume                     990.6(5)
_computing_structure_refinement  GSAS
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device_type  'SPring-8 BL10XU'
_diffrn_radiation_polarisn_ratio 0.95
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.41358
_diffrn_source                   Synchrotron
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  1.00000
_exptl_absorpt_process_details
;   GSAS Absorption/surface roughness correction: function number 0
 No correction is applied.
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    3.848
_pd_block_id
2016-08-29T12:19|IBPSSET_355_DONE|Oakley|SPring-8
_pd_calc_method                  'Rietveld Refinement'
_pd_instr_location               ' ?'
_pd_phase_name
'from C:/gsas/MyWork/IBPSSEt/3.55GPa/3.55 GPa_RT.cif'
_pd_proc_info_datetime           2016-08-29T12:19:01
_pd_proc_info_excluded_regions   ' ?'
_pd_proc_ls_background_function
;   GSAS Background function number 1 with  8 terms.
 Shifted Chebyshev function of 1st kind
      1:    2416.25     2:    1035.59     3:   -109.756     4:   -73.6589    
      5:    12.7069     6:    12.4710     7:   -5.18120     8:    8.26725    
;
_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.
 #1(GU)   =  409.111 #2(GV)   =   -6.199 #3(GW)   =    1.344
 #4(LX)   =    1.201 #5(LY)   =   51.150 #6(trns) =   -0.911
 #7(asym) =   0.0059 #8(shft) =  -0.1006 #9(GP)   =    0.429
 #10(stec)=   256.15 #11(ptec)=     1.95 #12(sfec)=     0.00
 #13(L11) =    0.000 #14(L22) =    0.001 #15(L33) =    0.000
 #16(L12) =    0.000 #17(L13) =    0.032 #18(L23) =   -0.013
 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        0.0437
_pd_proc_ls_prof_wR_expected     0.0183
_pd_proc_ls_prof_wR_factor       0.0578
_pd_spec_mounting                ' ?'
_refine_ls_goodness_of_fit_all   3.18
_refine_ls_matrix_type           full
_refine_ls_number_parameters     16
_refine_ls_number_restraints     0
_refine_ls_R_Fsqd_factor         0.07813
_refine_ls_shift/su_max          0.04
_refine_ls_shift/su_mean         0.02
_reflns_d_resolution_high        2.030
_reflns_d_resolution_low         7.999
_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             49
_cod_data_source_file            c6cc07142b4.cif
_cod_data_source_block           1c_3_6_GPa
_cod_depositor_comments
;
The following automatic conversions were performed:

data name '_chemical_melting_point' was changed to
'_chemical_melting_point_gt' since the value was specified as 'more
than' ('>') a certain temperature.

data item '_geom_angle_publ_flag' value 'N' was changed to 'n' in
accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26 (18 times).

data item '_geom_bond_publ_flag' value 'N' was changed to 'n' in
accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/RSC/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26 (12 times).

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_database_code               7125147
_gsas_exptl_extinct_corr_t_min   1.00000
_gsas_exptl_extinct_corr_t_max   1.00000
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
I I1 -0.42782 0.92782 0.17895 1.0 Uiso 0.098 4
N N2 -0.24988 0.74988 -0.51637 1.0 Uiso 0.098 4
C C3 -0.34872 0.84872 -0.09465 1.0 Uiso 0.098 4
C C4 -0.19895 0.69895 -0.75255 1.0 Uiso 0.098 4
C C5 -0.13979 0.63979 -0.57653 1.0 Uiso 0.098 4
H H5A -0.1078 0.6078 -0.74408 1.0 Uiso 0.196 4
Se Se1 -0.1011 0.94377 -0.31932 1.0 Uiso 0.098 8
Se Se2 -0.22753 0.98097 -0.04759 1.0 Uiso 0.098 8
N N1 -0.13959 0.84497 -0.47903 1.0 Uiso 0.098 8
C C1 -0.21602 0.82448 -0.39392 1.0 Uiso 0.098 8
C C2 -0.27002 0.87697 -0.18919 1.0 Uiso 0.098 8
H H4A -0.16712 0.73626 -0.89689 1.0 Uiso 0.196 8
H H5B -0.10306 0.6719 -0.43183 1.0 Uiso 0.196 8
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
I 4.0 0.000 0.000 20.1472 4.34700 18.9949 0.38140 7.51380 27.7660 2.27350
66.8776 4.07120 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
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
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
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
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
I1 I1 C3 149.390 3_475 1_555 n
C4 N2 C1 118.059 1_555 1_555 n
I1 C3 C2 119.242 1_555 1_555 n
N2 C4 C5 114.606 1_555 1_555 n
N2 C4 H4A 108.059 1_555 1_555 n
C5 C4 H4A 108.688 1_555 1_555 n
C4 C5 H5A 111.172 1_555 1_555 n
C4 C5 H5B 108.233 1_555 1_555 n
H5A C5 H5B 110.393 1_555 1_555 n
Se2 Se1 N1 94.654 1_555 1_555 n
Se1 Se2 C2 87.521 1_555 1_555 n
Se1 N1 C1 116.873 1_555 1_555 n
N2 C1 N1 119.493 1_555 1_555 n
N2 C1 C2 116.914 1_555 1_555 n
N1 C1 C2 123.5353 1_555 1_555 n
C3 C2 Se2 122.688 1_555 1_555 n
C3 C2 C1 119.939 1_555 1_555 n
Se2 C2 C1 117.334 1_555 1_555 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
I1 C3 2.07945(33) 1_555 n
N2 C4 1.47081(32) 1_555 n
N2 C1 1.39373(15) 1_555 n
C4 C5 1.50190(20) 1_555 n
C4 H4A 0.96315(19) 1_555 n
C5 H5B 0.96063(19) 1_555 n
Se1 Se2 2.35616(31) 1_555 n
Se1 N1 1.80548(19) 1_555 n
Se2 C2 1.87906(18) 1_555 n
N1 C1 1.30811(12) 1_555 n
C1 C2 1.44200(26) 1_555 n
C2 C3 1.38689(13) 1_555 n
