#------------------------------------------------------------------------------
#$Date: 2019-11-17 08:57:38 +0200 (Sun, 17 Nov 2019) $
#$Revision: 228978 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/09/7230935.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_7230935
loop_
_publ_author_name
'Hatcher, Lauren E.'
_publ_section_title
;
 Understanding solid-state photoswitching in [Re(OMe2-bpy)(CO)3(η1-NO2)]
 crystals via in situ photocrystallography
;
_journal_issue                   39
_journal_name_full               CrystEngComm
_journal_page_first              5990
_journal_paper_doi               10.1039/C8CE00774H
_journal_volume                  20
_journal_year                    2018
_chemical_formula_moiety         'C15 H12 N3 O7 Re'
_chemical_formula_sum            'C15 H12 N3 O7 Re'
_chemical_formula_weight         532.48
_chemical_name_systematic
;
Nitro-(4,4'-dimethoxy-2,2'-bipyridine)-rhenium(I)-tricarbonyl
;
_chemical_properties_physical    Light-sensitive,Photo-sensitive
_space_group_crystal_system      tetragonal
_space_group_IT_number           82
_space_group_name_Hall           'I -4'
_space_group_name_H-M_alt        'I -4'
_symmetry_space_group_name_Hall  'I -4'
_symmetry_space_group_name_H-M   'I -4'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014
_audit_update_record
;
2018-05-11 deposited with the CCDC.
2018-06-19 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   22.543(2)
_cell_length_b                   22.543(2)
_cell_length_c                   6.6249(12)
_cell_measurement_reflns_used    1091
_cell_measurement_temperature    220(2)
_cell_measurement_theta_max      29.5520
_cell_measurement_theta_min      3.5960
_cell_volume                     3366.7(7)
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXS (Sheldrick, 2015)'
_diffrn_ambient_temperature      220(2)
_diffrn_detector_area_resol_mean 10.3795
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1366
_diffrn_reflns_av_unetI/netI     0.1762
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -7
_diffrn_reflns_number            6256
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        23.254
_diffrn_reflns_theta_max         23.254
_diffrn_reflns_theta_min         2.857
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    7.263
_exptl_absorpt_correction_T_max  0.853
_exptl_absorpt_correction_T_min  0.744
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Analytical numeric absorption correction using a multifaceted crystal
            model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.101
_exptl_crystal_description       needle
_exptl_crystal_F_000             2032
_exptl_crystal_size_max          0.309
_exptl_crystal_size_mid          0.033
_exptl_crystal_size_min          0.022
_refine_diff_density_max         2.613
_refine_diff_density_min         -1.953
_refine_diff_density_rms         0.228
_refine_ls_abs_structure_details
;
 Flack x determined using 369 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.00(6)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     235
_refine_ls_number_reflns         2412
_refine_ls_number_restraints     265
_refine_ls_restrained_S_all      0.990
_refine_ls_R_factor_all          0.1381
_refine_ls_R_factor_gt           0.1062
_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)+(0.0888P)²+172.9096P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2114
_refine_ls_wR_factor_ref         0.2401
_reflns_Friedel_coverage         0.809
_reflns_Friedel_fraction_full    0.992
_reflns_Friedel_fraction_max     0.992
_reflns_number_gt                1772
_reflns_number_total             2412
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8ce00774h2.cif
_cod_data_source_block           PSS_220K
_cod_depositor_comments
'Adding full bibliography for 7230920--7230941.cif.'
_cod_original_cell_volume        3366.7(9)
_cod_database_code               7230935
_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'
'y, -x, -z'
'-x, -y, z'
'-y, x, -z'
'x+1/2, y+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'-y+1/2, x+1/2, -z+1/2'
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
C1 C 0.5571(19) 0.6423(19) 0.150(9) 0.043(4) Uani 1 1 d . U . . .
C2 C 0.601(2) 0.676(2) 0.480(8) 0.043(4) Uani 1 1 d . U . . .
C3 C 0.491(2) 0.635(2) 0.482(8) 0.044(5) Uani 1 1 d . U . . .
C4 C 0.517(2) 0.784(2) 0.703(8) 0.048(10) Uani 1 1 d . U . . .
H4 H 0.5497 0.7636 0.7518 0.058 Uiso 1 1 calc R U . . .
C5 C 0.497(2) 0.8304(19) 0.821(8) 0.045(9) Uani 1 1 d . U . . .
H5 H 0.5155 0.8412 0.9419 0.054 Uiso 1 1 calc R U . . .
C6 C 0.449(2) 0.859(2) 0.743(8) 0.040(9) Uani 1 1 d . U . . .
C7 C 0.424(2) 0.843(2) 0.558(7) 0.042(10) Uani 1 1 d . U . . .
H7 H 0.3933 0.8655 0.4992 0.051 Uiso 1 1 calc R U . . .
C8 C 0.4455(19) 0.7922(19) 0.465(7) 0.035(7) Uani 1 1 d . U . . .
C9 C 0.422(2) 0.770(2) 0.268(7) 0.042(9) Uani 1 1 d . U . . .
C10 C 0.3716(18) 0.7943(19) 0.177(7) 0.036(8) Uani 1 1 d . U . . .
H10 H 0.3517 0.8265 0.2325 0.043 Uiso 1 1 calc R U . . .
C11 C 0.353(2) 0.769(2) 0.005(8) 0.043(9) Uani 1 1 d . U . . .
C12 C 0.381(2) 0.722(2) -0.083(7) 0.046(10) Uani 1 1 d . U . . .
H12 H 0.3677 0.7059 -0.2036 0.055 Uiso 1 1 calc R U . . .
C13 C 0.430(2) 0.700(2) 0.010(8) 0.045(10) Uani 1 1 d . U . . .
H13 H 0.4491 0.6676 -0.0476 0.054 Uiso 1 1 calc R U . . .
C14 C 0.451(3) 0.929(3) 1.014(9) 0.074(18) Uani 1 1 d . U . . .
H14A H 0.4526 0.8960 1.1063 0.111 Uiso 1 1 calc R U . . .
H14B H 0.4272 0.9599 1.0725 0.111 Uiso 1 1 calc R U . . .
H14C H 0.4899 0.9432 0.9877 0.111 Uiso 1 1 calc R U . . .
C15 C 0.281(2) 0.769(2) -0.264(8) 0.053(12) Uani 1 1 d . U . . .
H15A H 0.2661 0.7301 -0.2304 0.080 Uiso 1 1 calc R U . . .
H15B H 0.3116 0.7652 -0.3638 0.080 Uiso 1 1 calc R U . . .
H15C H 0.2490 0.7924 -0.3178 0.080 Uiso 1 1 calc R U . . .
N1 N 0.5769(10) 0.7719(15) 0.187(3) 0.044(3) Uani 0.62(4) 1 d D U P A 1
N2 N 0.4949(16) 0.7635(16) 0.533(6) 0.040(3) Uani 1 1 d . U . . .
N3 N 0.4527(16) 0.7232(16) 0.190(6) 0.041(3) Uani 1 1 d . U . . .
O1 O 0.5613(18) 0.8213(17) 0.229(7) 0.044(3) Uani 0.62(4) 1 d D U P A 1
O2 O 0.6205(13) 0.7623(18) 0.089(4) 0.044(3) Uani 0.62(4) 1 d D U P A 1
O3 O 0.5680(16) 0.6094(19) 0.013(7) 0.081(13) Uani 1 1 d . U . . .
O4 O 0.6449(14) 0.6629(15) 0.576(5) 0.056(9) Uani 1 1 d . U . . .
O5 O 0.4693(18) 0.5954(18) 0.575(7) 0.082(14) Uani 1 1 d . U . . .
O6 O 0.4233(15) 0.9093(15) 0.825(6) 0.061(9) Uani 1 1 d . U . . .
O7 O 0.3043(14) 0.7968(15) -0.086(5) 0.048(8) Uani 1 1 d . U . . .
Re1 Re 0.53128(8) 0.69449(8) 0.3447(3) 0.0414(6) Uani 1 1 d D U . . .
O1A O 0.5618(14) 0.7744(10) 0.221(4) 0.044(3) Uani 0.38(4) 1 d D U P A 2
N1A N 0.6096(15) 0.784(2) 0.116(5) 0.044(3) Uani 0.38(4) 1 d D U P A 2
O2A O 0.631(2) 0.733(3) 0.062(7) 0.044(3) Uani 0.38(4) 1 d D U P A 2
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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'
Re Re -1.0185 7.2310 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1 1 0 0.0110
-1 -1 0 0.0214
1 1 0 0.0116
2 1 -2 0.1260
1 -1 1 0.1515
-1 2 -1 0.1131
1 -1 0 0.0110
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O3 C1 Re1 173(4)
O4 C2 Re1 177(4)
O5 C3 Re1 174(4)
N2 C4 C5 129(5)
N2 C4 H4 115.3
C5 C4 H4 115.3
C6 C5 C4 113(5)
C6 C5 H5 123.3
C4 C5 H5 123.3
C5 C6 O6 125(5)
C5 C6 C7 122(5)
O6 C6 C7 113(4)
C8 C7 C6 117(4)
C8 C7 H7 121.5
C6 C7 H7 121.5
N2 C8 C7 123(4)
N2 C8 C9 115(4)
C7 C8 C9 122(4)
N3 C9 C10 123(4)
N3 C9 C8 114(4)
C10 C9 C8 123(4)
C11 C10 C9 117(4)
C11 C10 H10 121.5
C9 C10 H10 121.5
C10 C11 C12 123(5)
C10 C11 O7 115(4)
C12 C11 O7 122(4)
C13 C12 C11 118(5)
C13 C12 H12 121.1
C11 C12 H12 121.1
C12 C13 N3 123(5)
C12 C13 H13 118.4
N3 C13 H13 118.4
O6 C14 H14A 109.5
O6 C14 H14B 109.5
H14A C14 H14B 109.5
O6 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
O7 C15 H15A 109.5
O7 C15 H15B 109.5
H15A C15 H15B 109.5
O7 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
O2 N1 O1 122(2)
O2 N1 Re1 119(3)
O1 N1 Re1 118(2)
C4 N2 C8 115(4)
C4 N2 Re1 127(3)
C8 N2 Re1 118(3)
C9 N3 C13 115(4)
C9 N3 Re1 118(3)
C13 N3 Re1 127(3)
C6 O6 C14 114(4)
C11 O7 C15 116(4)
C1 Re1 C3 92(2)
C1 Re1 C2 86(2)
C3 Re1 C2 91(2)
C1 Re1 O1A 99.8(17)
C3 Re1 O1A 166.3(18)
C2 Re1 O1A 96.0(16)
C1 Re1 N3 96.8(18)
C3 Re1 N3 92.6(18)
C2 Re1 N3 175.5(17)
O1A Re1 N3 79.9(13)
C1 Re1 N2 170.7(18)
C3 Re1 N2 92.7(18)
C2 Re1 N2 102.1(18)
O1A Re1 N2 74.4(14)
N3 Re1 N2 75.2(15)
C1 Re1 N1 91.4(16)
C3 Re1 N1 176.0(18)
C2 Re1 N1 90.7(15)
N3 Re1 N1 85.5(11)
N2 Re1 N1 83.3(12)
N1A O1A Re1 129(3)
O1A N1A O2A 107.8(16)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 O3 1.20(6)
C1 Re1 1.84(5)
C2 O4 1.21(5)
C2 Re1 1.86(5)
C3 O5 1.19(6)
C3 Re1 1.86(5)
C4 N2 1.31(6)
C4 C5 1.38(6)
C4 H4 0.9300
C5 C6 1.37(6)
C5 H5 0.9300
C6 O6 1.38(6)
C6 C7 1.40(7)
C7 C8 1.39(6)
C7 H7 0.9300
C8 N2 1.36(5)
C8 C9 1.49(6)
C9 N3 1.37(6)
C9 C10 1.40(6)
C10 C11 1.34(6)
C10 H10 0.9300
C11 C12 1.36(6)
C11 O7 1.41(5)
C12 C13 1.35(6)
C12 H12 0.9300
C13 N3 1.40(7)
C13 H13 0.9300
C14 O6 1.47(6)
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 O7 1.44(5)
C15 H15A 0.9600
C15 H15B 0.9600
C15 H15C 0.9600
N1 O2 1.199(14)
N1 O1 1.201(14)
N1 Re1 2.28(3)
N2 Re1 2.15(4)
N3 Re1 2.15(4)
Re1 O1A 2.096(15)
O1A N1A 1.298(15)
N1A O2A 1.300(15)
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
N2 C4 C5 C6 -1(8)
C4 C5 C6 O6 -176(5)
C4 C5 C6 C7 -2(7)
C5 C6 C7 C8 6(7)
O6 C6 C7 C8 -178(4)
C6 C7 C8 N2 -9(7)
C6 C7 C8 C9 -180(4)
N2 C8 C9 N3 3(6)
C7 C8 C9 N3 174(4)
N2 C8 C9 C10 180(4)
C7 C8 C9 C10 -9(7)
N3 C9 C10 C11 0(7)
C8 C9 C10 C11 -176(4)
C9 C10 C11 C12 -1(7)
C9 C10 C11 O7 -177(4)
C10 C11 C12 C13 1(8)
O7 C11 C12 C13 177(4)
C11 C12 C13 N3 -1(7)
C5 C4 N2 C8 -2(8)
C5 C4 N2 Re1 175(4)
C7 C8 N2 C4 7(7)
C9 C8 N2 C4 178(4)
C7 C8 N2 Re1 -170(3)
C9 C8 N2 Re1 1(5)
C10 C9 N3 C13 0(7)
C8 C9 N3 C13 177(4)
C10 C9 N3 Re1 178(3)
C8 C9 N3 Re1 -5(5)
C12 C13 N3 C9 1(7)
C12 C13 N3 Re1 -177(4)
C5 C6 O6 C14 -2(7)
C7 C6 O6 C14 -178(5)
C10 C11 O7 C15 -176(4)
C12 C11 O7 C15 8(6)
Re1 O1A N1A O2A 13(5)
