#------------------------------------------------------------------------------
#$Date: 2019-11-17 07:31:15 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228679 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/87/1548740.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_1548740
loop_
_publ_author_name
'Chizhik, Stanislav'
'Sidelnikov, Anatoly'
'Zakharov, Boris'
'Naumov, Panče'
'Boldyreva, Elena'
_publ_section_title
;
 Quantification of photoinduced bending of dynamic molecular crystals:
 from macroscopic strain to kinetic constants and activation energies.
;
_journal_issue                   8
_journal_name_full               'Chemical science'
_journal_page_first              2319
_journal_page_last               2335
_journal_paper_doi               10.1039/c7sc04863g
_journal_volume                  9
_journal_year                    2018
_chemical_formula_sum            'Cl Co H15 N7 O5'
_chemical_formula_weight         287.57
_chemical_name_common
nitro-nitrito-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
_audit_creation_method           SHELXL-2016/6
_audit_update_record
;
2017-03-07 deposited with the CCDC.
2018-01-19 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.7688(10)
_cell_length_b                   7.3395(3)
_cell_length_c                   9.5973(4)
_cell_measurement_reflns_used    618
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      16.2450
_cell_measurement_theta_min      2.0220
_cell_volume                     1040.31(9)
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_device_type  '1-circle goniometer'
_diffrn_measurement_method       ω-scan
_diffrn_radiation_wavelength     0.4109
_diffrn_reflns_av_R_equivalents  0.0672
_diffrn_reflns_av_unetI/netI     0.0567
_diffrn_reflns_Laue_measured_fraction_full 0.985
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4458
_diffrn_reflns_point_group_measured_fraction_full 0.985
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_theta_full        14.273
_diffrn_reflns_theta_max         14.879
_diffrn_reflns_theta_min         2.020
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    0.425
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.01543
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.836
_exptl_crystal_description       prism
_exptl_crystal_F_000             592
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.712
_refine_diff_density_min         -1.158
_refine_diff_density_rms         0.182
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.159
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     95
_refine_ls_number_reflns         1120
_refine_ls_number_restraints     84
_refine_ls_restrained_S_all      1.129
_refine_ls_R_factor_all          0.0744
_refine_ls_R_factor_gt           0.0551
_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)+(0.0861P)²+1.4467P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1495
_refine_ls_wR_factor_ref         0.1859
_reflns_Friedel_coverage         0.000
_reflns_number_gt                804
_reflns_number_total             1120
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c7sc04863g2.cif
_cod_data_source_block           ClNO3_9
_cod_depositor_comments
'Adding full bibliography for 1548738--1548749.cif.'
_cod_original_cell_volume        1040.30(10)
_cod_database_code               1548740
_shelx_shelxl_version_number     2016/6
_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.
;
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.34901(14) 0.250000 0.51768(19) 0.0417(5) Uani 1 2 d S T P . .
Co1 Co 0.13324(6) 0.250000 0.79465(9) 0.0320(4) Uani 1 2 d S T P . .
N1 N 0.1243(4) 0.250000 0.5908(6) 0.0360(13) Uani 1 2 d S T P A .
H1A H 0.066210 0.250000 0.565833 0.043 Uiso 0.5 2 calc R U P . .
H1B H 0.151238 0.349010 0.556962 0.043 Uiso 0.25 1 calc R U P . .
H1C H 0.151238 0.150990 0.556962 0.043 Uiso 0.25 1 calc R U P . .
H1D H 0.179581 0.250000 0.554006 0.043 Uiso 0.5 2 calc R U P . .
H1E H 0.094552 0.150990 0.562876 0.043 Uiso 0.25 1 calc R U P . .
H1F H 0.094552 0.349010 0.562876 0.043 Uiso 0.25 1 calc R U P . .
N2 N 0.0398(3) 0.0624(6) 0.8127(4) 0.0410(10) Uani 1 1 d . . . . .
H2A H 0.015726 0.039756 0.729454 0.049 Uiso 0.5 1 calc R U P . .
H2B H 0.064388 -0.039147 0.846433 0.049 Uiso 0.5 1 calc R U P . .
H2C H -0.003253 0.101217 0.870416 0.049 Uiso 0.5 1 calc R U P . .
H2D H 0.035515 0.028128 0.901415 0.049 Uiso 0.5 1 calc R U P . .
H2E H -0.013147 0.107031 0.784436 0.049 Uiso 0.5 1 calc R U P . .
H2F H 0.054494 -0.033333 0.760452 0.049 Uiso 0.5 1 calc R U P . .
N3 N 0.2260(3) 0.0587(5) 0.7811(4) 0.0399(10) Uani 1 1 d . . . . .
H3A H 0.230855 0.022302 0.692971 0.048 Uiso 0.5 1 calc R U P . .
H3B H 0.278966 0.102625 0.809924 0.048 Uiso 0.5 1 calc R U P . .
H3C H 0.210194 -0.035377 0.834308 0.048 Uiso 0.5 1 calc R U P . .
H3D H 0.249156 0.037398 0.865164 0.048 Uiso 0.5 1 calc R U P . .
H3E H 0.201044 -0.042924 0.748212 0.048 Uiso 0.5 1 calc R U P . .
H3F H 0.269816 0.095077 0.723827 0.048 Uiso 0.5 1 calc R U P . .
N5 N 0.4102(5) 0.250000 1.0018(6) 0.0395(14) Uani 1 2 d S T P . .
O3 O 0.4106(3) 0.1033(5) 0.9373(5) 0.0588(11) Uani 1 1 d . . . . .
O4 O 0.4087(6) 0.250000 1.1302(7) 0.076(2) Uani 1 2 d S T P . .
O1A O 0.162(4) 0.250000 0.984(3) 0.046(3) Uani 0.192(11) 2 d DS TU P A 1
O2A O 0.130(2) 0.250000 1.200(3) 0.049(3) Uani 0.192(11) 2 d DS TU P A 1
N4A N 0.105(3) 0.250000 1.078(3) 0.049(3) Uani 0.192(11) 2 d DS TU P A 1
O1B O 0.2229(5) 0.250000 1.0474(7) 0.0500(17) Uani 0.808(11) 2 d DS TU P A 2
O2B O 0.0788(5) 0.250000 1.0698(8) 0.0526(19) Uani 0.808(11) 2 d DS TU P A 2
N4B N 0.1473(9) 0.250000 0.9943(11) 0.0421(19) Uani 0.808(11) 2 d DS TU P A 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Cl Cl 0.0549 0.0527 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.2140 0.3544 '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 0.0006 0.0010 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0018 0.0018 '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
O1A Co1 N2 94.1(11) . 8_565
O1A Co1 N2 94.1(11) . .
N4B Co1 N2 89.3(3) . .
N2 Co1 N2 89.4(3) 8_565 .
O1A Co1 N1 170.9(16) . .
N4B Co1 N1 177.7(4) . .
N2 Co1 N1 92.33(18) 8_565 .
N2 Co1 N1 92.33(18) . .
O1A Co1 N3 84.7(11) . 8_565
N2 Co1 N3 89.7(2) 8_565 8_565
N2 Co1 N3 178.50(17) . 8_565
N1 Co1 N3 88.92(17) . 8_565
O1A Co1 N3 84.7(11) . .
N4B Co1 N3 89.5(3) . .
N2 Co1 N3 178.51(17) 8_565 .
N2 Co1 N3 89.7(2) . .
N1 Co1 N3 88.92(17) . .
N3 Co1 N3 91.1(3) 8_565 .
O4 N5 O3 119.9(3) . 8_565
O4 N5 O3 119.9(3) . .
O3 N5 O3 120.2(6) 8_565 .
N4A O1A Co1 124(4) . .
O2A N4A O1A 120(3) . .
O1B N4B O2B 119.8(10) . .
O1B N4B Co1 120.7(7) . .
O2B N4B Co1 119.4(10) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Co1 O1A 1.86(4) .
Co1 N4B 1.927(11) .
Co1 N2 1.957(4) 8_565
Co1 N2 1.957(4) .
Co1 N1 1.961(6) .
Co1 N3 1.966(4) 8_565
Co1 N3 1.966(4) .
N5 O4 1.232(9) .
N5 O3 1.242(5) 8_565
N5 O3 1.242(5) .
O1A N4A 1.23(2) .
O2A N4A 1.22(2) .
O1B N4B 1.228(14) .
O2B N4B 1.244(10) .
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
N2 Co1 O1A N4A 44.86(16) 8_565
N2 Co1 O1A N4A -44.86(16) .
N3 Co1 O1A N4A 134.18(17) 8_565
N3 Co1 O1A N4A -134.18(17) .
Co1 O1A N4A O2A 180.000(11) .
