#------------------------------------------------------------------------------
#$Date: 2024-11-19 15:15:38 +0200 (Tue, 19 Nov 2024) $
#$Revision: 295997 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/32/23/4322317.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_4322317
loop_
_publ_author_name
'Yann Garcia'
'Olivier Kahn'
'Louis Rabardel'
'Benoit Chansou'
'Lionel Salmon'
'Jean Pierre Tuchagues'
_publ_contact_author
;
Chansou Benoit
Laboratoire de Chimie de Coordination
UPR CNRS No 8241
205 route de Narbonne
F-31077 Toulouse cedex
France
;
_publ_contact_author_email       ' chansou@lcc-toulouse.fr '
_publ_contact_author_fax         ' (33) 5 61 55 30 03 '
_publ_contact_author_phone       ' (33) 5 61 33 31 49 '
_publ_section_title
;
 Two-Step Spin Conversion for the Three-Dimensional Compound
 Tris(4,4'-bis-1,2,4-triazole)iron(II) Diperchlorate
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4663
_journal_page_last               4670
_journal_paper_doi               10.1021/ic990511q
_journal_volume                  38
_journal_year                    1999
_chemical_formula_moiety         ' C4 H4 Fe0.33 N6 Cl0.67 O2.67 '
_chemical_formula_sum            'C4 H4 Cl0.67 Fe0.33 N6 O2.67'
_chemical_formula_weight         221.03
_space_group_IT_number           148
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   10.938
_cell_length_b                   10.938
_cell_length_c                   34.555
_cell_measurement_reflns_used    5000
_cell_measurement_temperature    190
_cell_measurement_theta_max      24.1
_cell_measurement_theta_min      1.8
_cell_volume                     3580.283
_diffrn_ambient_temperature      190
_diffrn_measurement_method       'φ oscillation '
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.06
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       39
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1280
_diffrn_reflns_theta_max         24.13
_diffrn_reflns_theta_min         1.77
_diffrn_standards_decay_%        negligible
_diffrn_standards_interval_count ' area detector used '
_diffrn_standards_interval_time  ' area detector used '
_diffrn_standards_number         ' 200 for each image '
_exptl_absorpt_coefficient_mu    0.94
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            ' colorless '
_exptl_crystal_density_diffrn    1.85
_exptl_crystal_density_meas      ?
_exptl_crystal_description       ' box '
_exptl_crystal_F_000             2007.64
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.225
_exptl_crystal_size_min          0.05
_refine_diff_density_max         4.85
_refine_diff_density_min         -2.50
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_obs   1.1236
_refine_ls_number_parameters     156
_refine_ls_number_reflns         997
_refine_ls_R_factor_obs          0.0382
_refine_ls_shift/esd_max         0.483941
_refine_ls_structure_factor_coef F
_refine_ls_wR_factor_obs         0.0418
_reflns_limit_h_max              6
_reflns_limit_h_min              -12
_reflns_limit_k_max              12
_reflns_limit_k_min              0
_reflns_limit_l_max              39
_reflns_limit_l_min              0
_reflns_number_observed          997
_reflns_number_total             6536
_reflns_observed_criterion       >2.00\s(I)
_cod_data_source_file            ic990511q_3.cif
_cod_data_source_block           (2)
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'trigonal ' changed to 'trigonal'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1673 2011-04-08 12:14:43Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value ' not measured ' was changed to
'?' - the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_cell_volume        3580.28
_cod_original_sg_symbol_H-M      'R -3 '
_cod_original_formula_sum        ' C4 H4 Fe0.33 N6 Cl0.67 O2.67 '
_cod_database_code               4322317
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x+1/3,y+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
x+2/3,y+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
-y,x-y,z
y,-x+y,-z
-y+1/3,x-y+2/3,z+2/3
y+1/3,-x+y+2/3,-z+2/3
-y+2/3,x-y+1/3,z+1/3
y+2/3,-x+y+1/3,-z+1/3
-x+y,-x,z
x-y,x,-z
-x+y+1/3,-x+2/3,z+2/3
x-y+1/3,x+2/3,-z+2/3
-x+y+2/3,-x+1/3,z+1/3
x-y+2/3,x+1/3,-z+1/3
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_thermal_displace_type
FE1 Fe 0.0000 0.0000 0.0000 0.0129 1.0000 Uani
FE2 Fe 0.3333 -0.3333 0.1667 0.0114 1.0000 Uani
N1 N 0.1862(3) 0.0839(3) 0.03549(9) 0.0191 1.0000 Uani
N2 N 0.2102(4) 0.1757(4) 0.0664(1) 0.0253 1.0000 Uani
N3 N 0.3142(3) 0.0544(3) 0.07730(9) 0.0187 1.0000 Uani
N4 N 0.3735(3) -0.0117(3) 0.09713(9) 0.0182 1.0000 Uani
N5 N 0.5149(4) -0.0882(4) 0.1135(1) 0.0257 1.0000 Uani
N6 N 0.3880(3) -0.1626(3) 0.13368(9) 0.0163 1.0000 Uani
C1 C 0.2493(4) 0.0124(4) 0.0426(1) 0.0197 1.0000 Uani
C2 C 0.2866(5) 0.1543(4) 0.0911(1) 0.0231 1.0000 Uani
C3 C 0.5019(5) 0.0006(5) 0.0914(1) 0.0269 1.0000 Uani
C4 C 0.3065(4) -0.1139(4) 0.1238(1) 0.0186 1.0000 Uani
CL1 Cl 0.6667 0.3333 0.15258(6) 0.0373 1.0000 Uani
CL2 Cl 0.6667 0.3333 0.00192(6) 0.0427 1.0000 Uani
O11 O 0.7782(9) 0.324(1) 0.1658(2) 0.1806 1.0000 Uani
O12 O 0.6667 0.3333 0.1114(2) 0.0582 1.0000 Uani
O21 O 0.6667 0.3333 -0.0385(2) 0.1280 1.0000 Uani
O22 O 0.6899(6) 0.2247(5) 0.0157(2) 0.0839 1.0000 Uani
H1 H 0.255(5) -0.057(5) 0.028(1) 0.03(1) 1.0000 Uiso
H2 H 0.326(5) 0.202(5) 0.115(1) 0.04(1) 1.0000 Uiso
H3 H 0.566(5) 0.067(5) 0.076(1) 0.04(1) 1.0000 Uiso
H4 H 0.212(5) -0.141(5) 0.132(1) 0.03(1) 1.0000 Uiso
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0020 0.0020 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 International_Tables_Vol_IV_Table_2.2B
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7997
0.0030 International_Tables_Vol_IV_Table_2.2B
N 0.0040 0.0030 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 International_Tables_Vol_IV_Table_2.2B
O 0.0080 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089 0.2508
International_Tables_Vol_IV_Table_2.2B
Cl 0.1320 0.1590 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 International_Tables_Vol_IV_Table_2.2B
Fe 0.3010 0.8450 11.7695 4.7611 7.3573 0.3072 3.5222 15.3535 2.3045 76.8805
1.0369 International_Tables_Vol_IV_Table_2.2B
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
N1 . FE1 . N1 2_555 179.99 yes
N1 . FE1 . N1 7_555 90.7(1) yes
N1 2_555 FE1 . N1 7_555 89.3(1) yes
N1 . FE1 . N1 8_555 89.3(1) yes
N1 2_555 FE1 . N1 8_555 90.7(1) yes
N1 7_555 FE1 . N1 8_555 179.99 yes
N1 . FE1 . N1 13_555 90.7(1) yes
N1 2_555 FE1 . N1 13_555 89.3(1) yes
N1 7_555 FE1 . N1 13_555 90.7(1) yes
N1 8_555 FE1 . N1 13_555 89.3(1) yes
N1 . FE1 . N1 14_555 89.3(1) yes
N1 2_555 FE1 . N1 14_555 90.7(1) yes
N1 7_555 FE1 . N1 14_555 89.3(1) yes
N1 8_555 FE1 . N1 14_555 90.7(1) yes
N1 13_555 FE1 . N1 14_555 179.99 yes
N6 . FE2 . N6 6_545 179.99 yes
N6 . FE2 . N6 7_545 90.9(1) yes
N6 6_545 FE2 . N6 7_545 89.1(1) yes
N6 . FE2 . N6 12_555 89.1(1) yes
N6 6_545 FE2 . N6 12_555 90.9(1) yes
N6 7_545 FE2 . N6 12_555 179.99 yes
N6 . FE2 . N6 13_655 90.9(1) yes
N6 6_545 FE2 . N6 13_655 89.1(1) yes
N6 7_545 FE2 . N6 13_655 90.9(1) yes
N6 12_555 FE2 . N6 13_655 89.1(1) yes
N6 . FE2 . N6 18_445 89.1(1) yes
N6 6_545 FE2 . N6 18_445 90.9(1) yes
N6 7_545 FE2 . N6 18_445 89.1(1) yes
N6 12_555 FE2 . N6 18_445 90.9(1) yes
N6 13_655 FE2 . N6 18_445 179.99 yes
FE1 . N1 . N2 . 122.7(2) yes
FE1 . N1 . C1 . 121.7(3) yes
N2 . N1 . C1 . 108.8(3) yes
N1 . N2 . C2 . 106.3(3) yes
N4 . N3 . C1 . 124.7(3) yes
N4 . N3 . C2 . 127.1(3) yes
C1 . N3 . C2 . 107.2(3) yes
N3 . N4 . C3 . 127.9(3) yes
N3 . N4 . C4 . 125.0(3) yes
C3 . N4 . C4 . 106.8(3) yes
N6 . N5 . C3 . 106.3(3) yes
FE2 . N6 . N5 . 125.0(2) yes
FE2 . N6 . C4 . 126.0(3) yes
N5 . N6 . C4 . 108.5(3) yes
N1 . C1 . N3 . 108.0(4) yes
N1 . C1 . H1 . 130.4(26) no
N3 . C1 . H1 . 121.5(26) no
N2 . C2 . N3 . 109.7(4) yes
N2 . C2 . H2 . 129.0(29) no
N3 . C2 . H2 . 121.2(29) no
N4 . C3 . N5 . 109.6(4) yes
N4 . C3 . H3 . 121.9(31) no
N5 . C3 . H3 . 128.3(31) no
N4 . C4 . N6 . 108.8(3) yes
N4 . C4 . H4 . 120.8(28) no
N6 . C4 . H4 . 130.4(29) no
CL1 7_655 CL1 . O11 . 121.5(5) yes
CL1 7_655 CL1 . O11 7_655 20.0(3) yes
O11 . CL1 . O11 7_655 109.2(3) yes
CL1 7_655 CL1 . O11 13_665 114.5(5) yes
O11 . CL1 . O11 13_665 109.3(3) yes
O11 7_655 CL1 . O11 13_665 109.2(3) yes
CL1 7_655 CL1 . O12 . 90.05 yes
O11 . CL1 . O12 . 109.7(3) yes
O11 7_655 CL1 . O12 . 109.7(3) yes
O11 13_665 CL1 . O12 . 109.7(3) yes
CL2 7_655 CL2 . O21 . 90.0298(6) yes
CL2 7_655 CL2 . O22 . 158.2(2) yes
O21 . CL2 . O22 . 109.7(2) yes
CL2 7_655 CL2 . O22 7_655 53.2(2) yes
O21 . CL2 . O22 7_655 109.7(2) yes
O22 . CL2 . O22 7_655 109.3(2) yes
CL2 7_655 CL2 . O22 13_665 70.7(2) yes
O21 . CL2 . O22 13_665 109.7(2) yes
O22 . CL2 . O22 13_665 109.3(2) yes
O22 7_655 CL2 . O22 13_665 109.2(2) yes
CL1 . O11 . CL1 7_655 0.04 yes
CL1 . O11 . CL1 13_665 0.02 yes
CL1 7_655 O11 . CL1 13_665 0.04 yes
CL1 . O12 . O12 7_655 89.99 yes
CL2 . O22 . CL2 7_655 0.02 yes
CL2 . O22 . CL2 13_665 0.04 yes
CL2 7_655 O22 . CL2 13_665 0.04 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
FE1 . N1 . 2.151(3) yes
FE1 . N1 2_555 2.151(3) yes
FE1 . N1 7_555 2.151(3) yes
FE1 . N1 8_555 2.151(3) yes
FE1 . N1 13_555 2.151(3) yes
FE1 . N1 14_555 2.151(3) yes
FE2 . N6 . 2.007(3) yes
FE2 . N6 6_545 2.007(3) yes
FE2 . N6 7_545 2.007(3) yes
FE2 . N6 12_555 2.007(3) yes
FE2 . N6 13_655 2.007(3) yes
FE2 . N6 18_445 2.007(3) yes
N1 . N2 . 1.399(5) yes
N1 . C1 . 1.300(5) yes
N2 . C2 . 1.295(5) yes
N3 . N4 . 1.373(4) yes
N3 . C1 . 1.351(5) yes
N3 . C2 . 1.357(5) yes
N4 . C3 . 1.355(5) yes
N4 . C4 . 1.347(5) yes
N5 . N6 . 1.395(5) yes
N5 . C3 . 1.299(6) yes
N6 . C4 . 1.292(5) yes
C1 . H1 . 0.95(5) no
C2 . H2 . 0.97(5) no
C3 . H3 . 0.89(5) no
C4 . H4 . 0.96(5) no
CL1 . CL1 7_655 0.00 yes
CL1 . O11 . 1.350(6) yes
CL1 . O11 7_655 1.351(6) yes
CL1 . O11 13_665 1.351(6) yes
CL1 . O12 . 1.424(6) yes
CL2 . CL2 7_655 0.00 yes
CL2 . O21 . 1.396(9) yes
CL2 . O22 . 1.416(4) yes
CL2 . O22 7_655 1.417(4) yes
CL2 . O22 13_665 1.417(4) yes
O12 . O12 7_655 0.00 yes
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2024-11-19T15:14:39+02:00
;
 Added the '_atom_site_type_symbol' data item.
;
