#------------------------------------------------------------------------------
#$Date: 2016-10-08 00:52:55 +0300 (Sat, 08 Oct 2016) $
#$Revision: 187030 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/22/53/7225311.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_7225311
loop_
_publ_author_name
'Sidelnikov, A. A.'
'Chizhik, S. A.'
'Zakharov, B. A.'
'Chupakhin, A. P.'
'Boldyreva, E. V.'
_publ_section_title
;
 The effect of thermal expansion on photoisomerisation in the crystals of
 [Co(NH3)5NO2]Cl(NO3): different strain origins -- different outcomes
;
_journal_issue                   38
_journal_name_full               CrystEngComm
_journal_page_first              7276
_journal_paper_doi               10.1039/C6CE00840B
_journal_volume                  18
_journal_year                    2016
_chemical_formula_moiety         'Co H15 N6 O2, N O3, Cl'
_chemical_formula_sum            'Cl Co H15 N7 O5'
_chemical_formula_weight         287.57
_chemical_name_common            nitro-pentaammine-Co(III)-chloride-nitrate
_chemical_name_systematic        nitro-pentaammine-Co(III)-chloride-nitrate
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_Hall           '-P 2ac 2n'
_space_group_name_H-M_alt        'P n m a'
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-03-25 deposited with the CCDC.
2016-05-20 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.787(2)
_cell_length_b                   7.2696(11)
_cell_length_c                   9.6113(13)
_cell_measurement_reflns_used    10361
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      29.51
_cell_measurement_theta_min      1.45
_cell_volume                     1033.2(3)
_computing_cell_refinement       'X-AREA (Stoe & Cie, 2006)'
_computing_data_collection       'X-AREA (Stoe & Cie, 2006)'
_computing_data_reduction        'X-RED (Stoe & Cie, 2006)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      273(2)
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'STOE IPDS 2'
_diffrn_measurement_method       ω-scan
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0449
_diffrn_reflns_av_unetI/netI     0.0218
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            6985
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.367
_diffrn_reflns_theta_min         2.527
_exptl_absorpt_coefficient_mu    1.935
_exptl_absorpt_correction_T_max  0.7829
_exptl_absorpt_correction_T_min  0.6615
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   X-RED
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.849
_exptl_crystal_description       prism
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.150
_refine_diff_density_max         0.298
_refine_diff_density_min         -0.530
_refine_diff_density_rms         0.090
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.081
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     79
_refine_ls_number_reflns         1141
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.081
_refine_ls_R_factor_all          0.0339
_refine_ls_R_factor_gt           0.0272
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0336P)²+0.6640P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0638
_refine_ls_wR_factor_ref         0.0663
_reflns_Friedel_coverage         0.000
_reflns_number_gt                961
_reflns_number_total             1141
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6ce00840b6.cif
_cod_data_source_block           0C
_cod_depositor_comments
'Adding full bibliography for 7225302--7225322.cif.'
_cod_original_cell_volume        1033.1(3)
_cod_database_code               7225311
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.594
_shelx_estimated_absorpt_t_max   0.760
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x, y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z-1/2'
'x, -y-1/2, z'
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_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
Cl1 Cl 0.34810(5) 0.2500 0.51950(8) 0.02556(19) Uani 1 2 d S T P
Co1 Co 0.13314(2) 0.2500 0.79590(4) 0.01619(14) Uani 1 2 d S T P
N1 N 0.12402(16) 0.2500 0.5905(3) 0.0231(5) Uani 1 2 d S T P
H1A H 0.1785 0.2695 0.5538 0.035 Uiso 0.5 1 calc R U P
H1B H 0.0865 0.3388 0.5635 0.035 Uiso 0.5 1 calc R U P
H1C H 0.1030 0.1417 0.5617 0.035 Uiso 0.5 1 calc R U P
N2 N 0.22550(11) 0.0565(3) 0.78152(18) 0.0247(4) Uani 1 1 d . . .
H2A H 0.2144 -0.0127 0.7071 0.037 Uiso 1 1 calc R U .
H2B H 0.2240 -0.0133 0.8576 0.037 Uiso 1 1 calc R U .
H2C H 0.2799 0.1079 0.7734 0.037 Uiso 1 1 calc R U .
N3 N 0.03981(11) 0.0615(3) 0.81384(19) 0.0258(4) Uani 1 1 d . . .
H3A H 0.0281 0.0134 0.7306 0.039 Uiso 1 1 calc R U .
H3B H -0.0103 0.1118 0.8482 0.039 Uiso 1 1 calc R U .
H3C H 0.0591 -0.0266 0.8709 0.039 Uiso 1 1 calc R U .
N4 N 0.14681(16) 0.2500 0.9941(3) 0.0216(6) Uani 1 2 d S T P
N5 N 0.41166(16) 0.2500 0.9992(3) 0.0254(6) Uani 1 2 d S T P
O1 O 0.22352(14) 0.2500 1.0456(2) 0.0342(6) Uani 1 2 d S T P
O2 O 0.08023(15) 0.2500 1.0709(2) 0.0340(6) Uani 1 2 d S T P
O3 O 0.41060(11) 0.1019(2) 0.93400(19) 0.0394(4) Uani 1 1 d . . .
O4 O 0.4131(2) 0.2500 1.1277(3) 0.0479(7) Uani 1 2 d S T P
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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
N4 Co1 N3 89.24(7) . .
N4 Co1 N3 89.24(7) . 8_565
N3 Co1 N3 89.14(11) . 8_565
N4 Co1 N2 89.81(7) . 8_565
N3 Co1 N2 178.52(8) . 8_565
N3 Co1 N2 89.72(8) 8_565 8_565
N4 Co1 N2 89.81(7) . .
N3 Co1 N2 89.72(8) . .
N3 Co1 N2 178.52(8) 8_565 .
N2 Co1 N2 91.41(11) 8_565 .
N4 Co1 N1 177.85(10) . .
N3 Co1 N1 92.29(7) . .
N3 Co1 N1 92.29(7) 8_565 .
N2 Co1 N1 88.69(7) 8_565 .
N2 Co1 N1 88.69(7) . .
Co1 N1 H1A 109.5 . .
Co1 N1 H1B 109.5 . .
H1A N1 H1B 109.5 . .
Co1 N1 H1C 109.5 . .
H1A N1 H1C 109.5 . .
H1B N1 H1C 109.5 . .
Co1 N2 H2A 109.5 . .
Co1 N2 H2B 109.5 . .
H2A N2 H2B 109.5 . .
Co1 N2 H2C 109.5 . .
H2A N2 H2C 109.5 . .
H2B N2 H2C 109.5 . .
Co1 N3 H3A 109.5 . .
Co1 N3 H3B 109.5 . .
H3A N3 H3B 109.5 . .
Co1 N3 H3C 109.5 . .
H3A N3 H3C 109.5 . .
H3B N3 H3C 109.5 . .
O2 N4 O1 119.6(3) . .
O2 N4 Co1 120.8(2) . .
O1 N4 Co1 119.63(19) . .
O4 N5 O3 120.20(14) . .
O4 N5 O3 120.20(14) . 8_565
O3 N5 O3 119.6(3) . 8_565
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co1 N4 1.916(3) .
Co1 N3 1.9522(18) .
Co1 N3 1.9522(18) 8_565
Co1 N2 1.9655(18) 8_565
Co1 N2 1.9655(18) .
Co1 N1 1.979(3) .
N1 H1A 0.8900 .
N1 H1B 0.8900 .
N1 H1C 0.8900 .
N2 H2A 0.8900 .
N2 H2B 0.8900 .
N2 H2C 0.8900 .
N3 H3A 0.8900 .
N3 H3B 0.8900 .
N3 H3C 0.8900 .
N4 O2 1.230(3) .
N4 O1 1.238(3) .
N5 O4 1.236(4) .
N5 O3 1.246(2) .
N5 O3 1.246(2) 8_565
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N1 H1C O3 0.89 2.86 3.343(3) 115.6 6_557
N1 H1C O3 0.89 2.16 3.011(2) 158.8 2_554
N1 H1B O3 0.89 2.28 3.011(2) 139.0 7_665
N1 H1A Cl1 0.89 2.53 3.383(3) 159.7 .
N2 H2C Cl1 0.89 2.84 3.4070(19) 123.3 .
N2 H2B Cl1 0.89 2.55 3.3734(19) 153.5 2
N2 H2A O1 0.89 2.50 3.267(2) 145.4 2_554
N2 H2C O3 0.89 2.47 3.122(3) 130.1 .
N3 H3C Cl1 0.89 2.56 3.433(2) 166.2 2
N3 H3B Cl1 0.89 2.65 3.5325(19) 173.0 3_456
N3 H3A O3 0.89 2.44 3.068(3) 128.2 6_557
N3 H3C O2 0.89 2.68 3.083(2) 108.6 4_547
N3 H3A O4 0.89 2.32 2.969(3) 129.3 2_554
