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#$Date: 2019-11-23 05:33:27 +0200 (Sat, 23 Nov 2019) $
#$Revision: 232236 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/72/4347253.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_4347253
loop_
_publ_author_name
'Liu, Jinyong'
'Wu, Dimao'
'Su, Xiaoge'
'Han, Mengwei'
'Kimura, Susana Y.'
'Gray, Danielle L.'
'Shapley, John R.'
'Abu-Omar, Mahdi M'
'Werth, Charles J.'
'Strathmann, Timothy J.'
_publ_section_title
;
 Configuration Control in the Synthesis of Homo- and Heteroleptic
 Bis(oxazolinylphenolato/thiazolinylphenolato) Chelate Ligand Complexes of
 Oxorhenium(V): Isomer Effect on Ancillary Ligand Exchange Dynamics and
 Implications for Perchlorate Reduction Catalysis.
;
_journal_issue                   5
_journal_name_full               'Inorganic chemistry'
_journal_page_first              2597
_journal_page_last               2611
_journal_paper_doi               10.1021/acs.inorgchem.5b02940
_journal_volume                  55
_journal_year                    2016
_chemical_formula_moiety         'C18 H16 Cl N2 O4 Re S '
_chemical_formula_sum            'C18 H16 Cl N2 O4 Re S'
_chemical_formula_weight         578.04
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_audit_update_record
; 
? 
;
_cell_angle_alpha                90
_cell_angle_beta                 94.944(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.2555(8)
_cell_length_b                   8.0421(7)
_cell_length_c                   24.075(2)
_cell_measurement_reflns_used    9871
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      28.20
_cell_measurement_theta_min      2.67
_cell_volume                     1785.3(3)
_computing_cell_refinement       'SAINT V8.34A (Bruker, 2005)'
_computing_data_collection       'APEX2 V2013.10-0 (Bruker, 2013)'
_computing_data_reduction
; 
SAINT V8.34A, XPREP v2013/3, SADABS V2012/1, TWINABS V2012/1 
(Bruker, 2012 & 2013) 
;
_computing_molecular_graphics
; 
SHELXTL v2013-4 (Bruker, 2013), CrystalMaker v2.7.3 (CrystalMaker, 1994) 
;
_computing_publication_material  'XCIF V2013-1 (Bruker, 2013)'
_computing_structure_refinement  'SHELX-2013-4 (Sheldrick, 2013)'
_computing_structure_solution    'SHELX-2013-4 (Sheldrick, 2013)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device       'Bruker Kappa/ApexII CCD'
_diffrn_measurement_method       'profile data from φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_wavelength_id  cm45hsa
_diffrn_reflns_av_R_equivalents  0.0488
_diffrn_reflns_av_unetI/netI     0.0223
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            53422
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.432
_diffrn_reflns_theta_min         1.698
_exptl_absorpt_coefficient_mu    7.101
_exptl_absorpt_correction_T_max  0.7459
_exptl_absorpt_correction_T_min  0.3678
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details   'SADABS 2012/2 (Bruker, 2013)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    2.151
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1112
_exptl_crystal_id                cm45hsa
_exptl_crystal_preparation
; 
The data crystal was mounted using oil (Parantone-N, Exxon) to a 
0.3 mm cryo-loop (Hampton Research) with the (-2 -1 2) scattering 
planes roughly normal to the spindle axis. 
;
_exptl_crystal_size_max          0.174
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.049
_refine_diff_density_max         1.632
_refine_diff_density_min         -0.980
_refine_diff_density_rms         0.121
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     244
_refine_ls_number_reflns         4465
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.068
_refine_ls_R_factor_all          0.0298
_refine_ls_R_factor_gt           0.0249
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0109P)²+7.3905P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0496
_refine_ls_wR_factor_ref         0.0511
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4025
_reflns_number_total             4465
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ic5b02940_si_002.cif
_cod_data_source_block           N,N-trans_Re(O)(hoz)(htz)Cl_(7a)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4347253
_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   0.371
_shelx_estimated_absorpt_t_max   0.722
_shelxl_version_number           2013-4
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-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
Re1 Re 0.32796(2) 0.10523(2) 0.11022(2) 0.01816(4) Uani 1 1 d . .
Cl1 Cl 0.07100(11) 0.06358(13) 0.11212(4) 0.0304(2) Uani 1 1 d . .
S1 S 0.31523(14) 0.14099(15) 0.30202(5) 0.0389(3) Uani 1 1 d . .
O1 O 0.3567(3) -0.1008(4) 0.10688(12) 0.0320(6) Uani 1 1 d . .
O2 O 0.2807(3) 0.3429(3) 0.12348(10) 0.0217(5) Uani 1 1 d . .
O3 O 0.5359(3) 0.1777(4) 0.11572(10) 0.0242(6) Uani 1 1 d . .
O4 O 0.3769(3) 0.2498(4) -0.05829(12) 0.0263(6) Uani 1 1 d . .
N1 N 0.3430(3) 0.0986(4) 0.19779(12) 0.0201(6) Uani 1 1 d . .
N2 N 0.3139(3) 0.1549(4) 0.02588(13) 0.0208(6) Uani 1 1 d . .
C1 C 0.2210(4) 0.4239(4) 0.16368(15) 0.0188(7) Uani 1 1 d . .
C2 C 0.2160(4) 0.3554(4) 0.21779(15) 0.0189(7) Uani 1 1 d . .
C3 C 0.1532(4) 0.4500(5) 0.25868(16) 0.0251(8) Uani 1 1 d . .
H3A H 0.1480 0.4045 0.2949 0.030 Uiso 1 1 calc R U
C4 C 0.1000(4) 0.6051(6) 0.24743(17) 0.0301(9) Uani 1 1 d . .
H4A H 0.0559 0.6659 0.2753 0.036 Uiso 1 1 calc R U
C5 C 0.1103(5) 0.6749(5) 0.19475(18) 0.0315(9) Uani 1 1 d . .
H5A H 0.0755 0.7844 0.1872 0.038 Uiso 1 1 calc R U
C6 C 0.1706(4) 0.5858(5) 0.15374(17) 0.0260(8) Uani 1 1 d . .
H6A H 0.1780 0.6350 0.1182 0.031 Uiso 1 1 calc R U
C7 C 0.2871(4) 0.1986(5) 0.23219(14) 0.0192(7) Uani 1 1 d . .
C8 C 0.3883(7) -0.0516(8) 0.2834(2) 0.0630(18) Uani 1 1 d . .
H8A H 0.4736 -0.0805 0.3093 0.076 Uiso 1 1 calc R U
H8B H 0.3150 -0.1408 0.2849 0.076 Uiso 1 1 calc R U
C9 C 0.4311(5) -0.0328(6) 0.22624(19) 0.0355(10) Uani 1 1 d . .
H9A H 0.5351 -0.0033 0.2273 0.043 Uiso 1 1 calc R U
H9B H 0.4161 -0.1390 0.2057 0.043 Uiso 1 1 calc R U
C10 C 0.6089(4) 0.2499(5) 0.07676(15) 0.0211(7) Uani 1 1 d . .
C11 C 0.5561(4) 0.2794(5) 0.02099(15) 0.0211(7) Uani 1 1 d . .
C12 C 0.6439(4) 0.3620(5) -0.01504(16) 0.0257(8) Uani 1 1 d . .
H12A H 0.6072 0.3834 -0.0524 0.031 Uiso 1 1 calc R U
C13 C 0.7829(5) 0.4127(5) 0.00301(18) 0.0300(9) Uani 1 1 d . .
H13A H 0.8410 0.4705 -0.0213 0.036 Uiso 1 1 calc R U
C14 C 0.8355(4) 0.3769(5) 0.05763(18) 0.0315(9) Uani 1 1 d . .
H14A H 0.9319 0.4077 0.0701 0.038 Uiso 1 1 calc R U
C15 C 0.7516(4) 0.2986(5) 0.09363(17) 0.0272(8) Uani 1 1 d . .
H15A H 0.7906 0.2767 0.1307 0.033 Uiso 1 1 calc R U
C16 C 0.4125(4) 0.2253(5) -0.00136(15) 0.0211(7) Uani 1 1 d . .
C17 C 0.2325(5) 0.1750(6) -0.06905(17) 0.0335(10) Uani 1 1 d . .
H17A H 0.2366 0.0784 -0.0944 0.040 Uiso 1 1 calc R U
H17B H 0.1633 0.2572 -0.0866 0.040 Uiso 1 1 calc R U
C18 C 0.1851(4) 0.1200(6) -0.01304(16) 0.0307(9) Uani 1 1 d . .
H18A H 0.1000 0.1845 -0.0030 0.037 Uiso 1 1 calc R U
H18B H 0.1607 0.0001 -0.0133 0.037 Uiso 1 1 calc R U
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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
0.00 -1.00 0.00 0.0870
0.00 1.00 0.00 0.0740
1.00 0.00 0.00 0.0480
-1.00 0.00 0.00 0.0390
0.00 0.00 -1.00 0.0240
0.00 0.00 1.00 0.0230
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O1 Re1 O2 172.24(12)
O1 Re1 O3 97.75(13)
O2 Re1 O3 86.19(11)
O1 Re1 N2 98.09(13)
O2 Re1 N2 88.61(11)
O3 Re1 N2 89.29(11)
O1 Re1 N1 91.48(13)
O2 Re1 N1 81.96(11)
O3 Re1 N1 87.77(11)
N2 Re1 N1 170.29(12)
O1 Re1 Cl1 91.39(11)
O2 Re1 Cl1 84.22(8)
O3 Re1 Cl1 169.83(8)
N2 Re1 Cl1 93.83(9)
N1 Re1 Cl1 87.56(9)
C7 S1 C8 91.0(2)
C1 O2 Re1 134.4(2)
C10 O3 Re1 128.4(2)
C16 O4 C17 104.4(3)
C7 N1 C9 112.7(3)
C7 N1 Re1 129.1(2)
C9 N1 Re1 118.2(3)
C16 N2 C18 109.0(3)
C16 N2 Re1 126.4(3)
C18 N2 Re1 124.5(2)
O2 C1 C6 119.1(3)
O2 C1 C2 121.9(3)
C6 C1 C2 118.8(3)
C3 C2 C1 118.7(3)
C3 C2 C7 120.6(3)
C1 C2 C7 120.5(3)
C4 C3 C2 121.4(4)
C4 C3 H3A 119.3
C2 C3 H3A 119.3
C3 C4 C5 119.8(4)
C3 C4 H4A 120.1
C5 C4 H4A 120.1
C6 C5 C4 120.4(4)
C6 C5 H5A 119.8
C4 C5 H5A 119.8
C5 C6 C1 120.8(4)
C5 C6 H6A 119.6
C1 C6 H6A 119.6
N1 C7 C2 125.8(3)
N1 C7 S1 114.7(3)
C2 C7 S1 119.3(3)
C9 C8 S1 106.7(4)
C9 C8 H8A 110.4
S1 C8 H8A 110.4
C9 C8 H8B 110.4
S1 C8 H8B 110.4
H8A C8 H8B 108.6
N1 C9 C8 109.1(4)
N1 C9 H9A 109.9
C8 C9 H9A 109.9
N1 C9 H9B 109.9
C8 C9 H9B 109.9
H9A C9 H9B 108.3
O3 C10 C15 116.0(3)
O3 C10 C11 126.0(3)
C15 C10 C11 118.0(3)
C12 C11 C10 119.7(3)
C12 C11 C16 118.1(3)
C10 C11 C16 122.2(3)
C13 C12 C11 121.1(4)
C13 C12 H12A 119.4
C11 C12 H12A 119.4
C12 C13 C14 118.4(4)
C12 C13 H13A 120.8
C14 C13 H13A 120.8
C15 C14 C13 121.5(4)
C15 C14 H14A 119.2
C13 C14 H14A 119.2
C14 C15 C10 121.1(4)
C14 C15 H15A 119.4
C10 C15 H15A 119.4
N2 C16 O4 116.2(3)
N2 C16 C11 127.0(3)
O4 C16 C11 116.8(3)
O4 C17 C18 106.9(3)
O4 C17 H17A 110.3
C18 C17 H17A 110.3
O4 C17 H17B 110.3
C18 C17 H17B 110.3
H17A C17 H17B 108.6
N2 C18 C17 103.2(3)
N2 C18 H18A 111.1
C17 C18 H18A 111.1
N2 C18 H18B 111.1
C17 C18 H18B 111.1
H18A C18 H18B 109.1
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re1 O1 1.681(3)
Re1 O2 1.993(3)
Re1 O3 2.005(3)
Re1 N2 2.062(3)
Re1 N1 2.102(3)
Re1 Cl1 2.4061(10)
S1 C7 1.741(4)
S1 C8 1.763(6)
O2 C1 1.326(4)
O3 C10 1.335(4)
O4 C16 1.395(4)
O4 C17 1.468(5)
N1 C7 1.294(5)
N1 C9 1.468(5)
N2 C16 1.299(5)
N2 C18 1.478(5)
C1 C6 1.397(5)
C1 C2 1.418(5)
C2 C3 1.409(5)
C2 C7 1.451(5)
C3 C4 1.360(6)
C3 H3A 0.9500
C4 C5 1.398(6)
C4 H4A 0.9500
C5 C6 1.376(5)
C5 H5A 0.9500
C6 H6A 0.9500
C8 C9 1.473(7)
C8 H8A 0.9900
C8 H8B 0.9900
C9 H9A 0.9900
C9 H9B 0.9900
C10 C15 1.404(5)
C10 C11 1.409(5)
C11 C12 1.406(5)
C11 C16 1.457(5)
C12 C13 1.383(6)
C12 H12A 0.9500
C13 C14 1.392(6)
C13 H13A 0.9500
C14 C15 1.366(6)
C14 H14A 0.9500
C15 H15A 0.9500
C17 C18 1.520(6)
C17 H17A 0.9900
C17 H17B 0.9900
C18 H18A 0.9900
C18 H18B 0.9900
