#------------------------------------------------------------------------------
#$Date: 2016-08-07 12:06:00 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185434 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/91/7039136.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_7039136
loop_
_publ_author_name
'Bulsink, Philip'
'Al-Ghamdi, Ahlam'
'Joshi, Prajesh'
'Korobkov, Ilia'
'Woo, Tom'
'Richeson, Darrin'
_publ_section_title
;
 Capturing Re(i) in an neutral N,N,N pincer Scaffold and resulting
 enhanced absorption of visible light.
;
_journal_issue                   21
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              8885
_journal_page_last               8896
_journal_paper_doi               10.1039/c6dt00661b
_journal_volume                  45
_journal_year                    2016
_chemical_formula_sum            'C28 H28 Cl4 N3 O2 Re'
_chemical_formula_weight         766.53
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2016-04-18 deposited with the CCDC.
2016-04-28 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.5989(4)
_cell_length_b                   14.5801(4)
_cell_length_c                   15.3708(4)
_cell_measurement_reflns_used    9702
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      28.27
_cell_measurement_theta_min      2.44
_cell_volume                     3047.62(15)
_computing_cell_refinement       'APEX II, Bruker (2012)'
_computing_data_collection       'APEX II, Bruker (2012)'
_computing_data_reduction        'XPREP, Bruker (2012)'
_computing_molecular_graphics    'SHELXTL, Bruker (2015)'
_computing_publication_material  'SHELXTL, Bruker (2015)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0284
_diffrn_reflns_av_unetI/netI     0.0246
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            55510
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.995
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         28.321
_diffrn_reflns_theta_min         1.925
_diffrn_source                   'sealed X-ray tube'
_exptl_absorpt_coefficient_mu    4.367
_exptl_absorpt_correction_T_max  0.7457
_exptl_absorpt_correction_T_min  0.4831
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS, Bruker (2003)'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.671
_exptl_crystal_description       needle
_exptl_crystal_F_000             1504
_exptl_crystal_size_max          0.230
_exptl_crystal_size_mid          0.070
_exptl_crystal_size_min          0.030
_refine_diff_density_max         0.745
_refine_diff_density_min         -0.596
_refine_diff_density_rms         0.072
_refine_ls_abs_structure_details
; 
 Flack x determined using 3182 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.000(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     343
_refine_ls_number_reflns         7557
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.045
_refine_ls_R_factor_all          0.0187
_refine_ls_R_factor_gt           0.0173
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0265P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0441
_refine_ls_wR_factor_ref         0.0446
_reflns_Friedel_coverage         0.793
_reflns_Friedel_fraction_full    0.994
_reflns_Friedel_fraction_max     0.992
_reflns_number_gt                7302
_reflns_number_total             7557
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6dt00661b2.cif
_cod_data_source_block           dr102
_cod_depositor_comments
'Adding full bibliography for 7039128--7039138.cif.'
_cod_database_code               7039136
_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   0.433
_shelx_estimated_absorpt_t_max   0.880
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -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
Re1 Re 0.76326(2) 0.09518(2) 0.83700(2) 0.02010(4) Uani 1 1 d . .
Cl1 Cl 0.65295(8) 0.22735(6) 0.87358(7) 0.0313(2) Uani 1 1 d . .
Cl2 Cl 1.29087(17) 0.01851(13) 0.64950(12) 0.0937(6) Uani 1 1 d . .
Cl3 Cl 1.4597(2) -0.00332(17) 0.5434(3) 0.1615(14) Uani 1 1 d . .
Cl4 Cl 1.2707(3) -0.0438(3) 0.47513(17) 0.1740(15) Uani 1 1 d . .
O1 O 0.6661(2) 0.0877(2) 0.6571(2) 0.0476(8) Uani 1 1 d . .
O2 O 0.8872(3) -0.0686(2) 0.7804(2) 0.0425(8) Uani 1 1 d . .
N1 N 0.8080(2) 0.1253(2) 0.9626(2) 0.0252(6) Uani 1 1 d . .
N2 N 0.8826(2) 0.1884(2) 0.8216(2) 0.0291(7) Uani 1 1 d . .
N3 N 0.6716(2) 0.01396(19) 0.91669(18) 0.0213(6) Uani 1 1 d . .
C1 C 1.0027(4) 0.2908(4) 0.8944(3) 0.0601(16) Uani 1 1 d . .
H1A H 1.0180 0.3060 0.9550 0.090 Uiso 1 1 calc R U
H1B H 1.0610 0.2646 0.8664 0.090 Uiso 1 1 calc R U
H1C H 0.9829 0.3466 0.8634 0.090 Uiso 1 1 calc R U
C2 C 0.9202(3) 0.2224(3) 0.8918(3) 0.0347(9) Uani 1 1 d . .
C3 C 0.8754(3) 0.1911(3) 0.9741(3) 0.0300(8) Uani 1 1 d . .
C4 C 0.8974(4) 0.2228(3) 1.0579(3) 0.0418(11) Uani 1 1 d . .
H4A H 0.9479 0.2667 1.0669 0.050 Uiso 1 1 calc R U
C5 C 0.8435(4) 0.1887(3) 1.1273(3) 0.0441(11) Uani 1 1 d . .
H5A H 0.8583 0.2085 1.1847 0.053 Uiso 1 1 calc R U
C6 C 0.7687(4) 0.1260(3) 1.1139(2) 0.0338(9) Uani 1 1 d . .
H6A H 0.7295 0.1050 1.1610 0.041 Uiso 1 1 calc R U
C7 C 0.7519(3) 0.0943(2) 1.0290(2) 0.0253(7) Uani 1 1 d . .
C8 C 0.6770(3) 0.0281(2) 1.0013(2) 0.0234(7) Uani 1 1 d . .
C9 C 0.6142(3) -0.0193(3) 1.0667(3) 0.0307(8) Uani 1 1 d . .
H9A H 0.6314 0.0022 1.1252 0.046 Uiso 1 1 calc R U
H9B H 0.5449 -0.0056 1.0550 0.046 Uiso 1 1 calc R U
H9C H 0.6249 -0.0856 1.0630 0.046 Uiso 1 1 calc R U
C10 C 0.9302(3) 0.2055(3) 0.7379(3) 0.0322(9) Uani 1 1 d . .
C11 C 1.0166(3) 0.1594(3) 0.7180(3) 0.0393(10) Uani 1 1 d . .
C12 C 1.0583(3) 0.1745(4) 0.6381(3) 0.0465(12) Uani 1 1 d . .
H12A H 1.1172 0.1432 0.6234 0.056 Uiso 1 1 calc R U
C13 C 1.0168(4) 0.2341(4) 0.5782(3) 0.0495(13) Uani 1 1 d . .
H13A H 1.0467 0.2426 0.5230 0.059 Uiso 1 1 calc R U
C14 C 0.9327(4) 0.2804(3) 0.5989(3) 0.0443(11) Uani 1 1 d . .
H14A H 0.9044 0.3215 0.5580 0.053 Uiso 1 1 calc R U
C15 C 0.8876(3) 0.2677(3) 0.6804(3) 0.0372(10) Uani 1 1 d . .
C16 C 1.0659(4) 0.0938(4) 0.7818(4) 0.0624(15) Uani 1 1 d . .
H16A H 1.0271 0.0908 0.8354 0.094 Uiso 1 1 calc R U
H16B H 1.0700 0.0326 0.7557 0.094 Uiso 1 1 calc R U
H16C H 1.1322 0.1160 0.7952 0.094 Uiso 1 1 calc R U
C17 C 0.7965(5) 0.3199(3) 0.7017(4) 0.0600(15) Uani 1 1 d . .
H17A H 0.7791 0.3597 0.6526 0.090 Uiso 1 1 calc R U
H17B H 0.7426 0.2768 0.7128 0.090 Uiso 1 1 calc R U
H17C H 0.8079 0.3575 0.7536 0.090 Uiso 1 1 calc R U
C18 C 0.6123(3) -0.0623(2) 0.8865(2) 0.0232(7) Uani 1 1 d . .
C19 C 0.6498(3) -0.1517(3) 0.8968(3) 0.0285(8) Uani 1 1 d . .
C20 C 0.5937(4) -0.2235(3) 0.8638(3) 0.0382(10) Uani 1 1 d . .
H20A H 0.6176 -0.2845 0.8687 0.046 Uiso 1 1 calc R U
C21 C 0.5043(4) -0.2084(3) 0.8240(3) 0.0443(11) Uani 1 1 d . .
H21A H 0.4670 -0.2586 0.8025 0.053 Uiso 1 1 calc R U
C22 C 0.4693(3) -0.1209(3) 0.8155(3) 0.0420(11) Uani 1 1 d . .
H22A H 0.4079 -0.1113 0.7875 0.050 Uiso 1 1 calc R U
C23 C 0.5213(3) -0.0454(3) 0.8467(3) 0.0292(8) Uani 1 1 d . .
C24 C 0.7456(3) -0.1709(3) 0.9415(3) 0.0390(10) Uani 1 1 d . .
H24A H 0.7752 -0.1130 0.9606 0.058 Uiso 1 1 calc R U
H24B H 0.7341 -0.2103 0.9921 0.058 Uiso 1 1 calc R U
H24C H 0.7903 -0.2018 0.9010 0.058 Uiso 1 1 calc R U
C25 C 0.4797(3) 0.0491(3) 0.8383(4) 0.0463(11) Uani 1 1 d . .
H25A H 0.5257 0.0935 0.8635 0.069 Uiso 1 1 calc R U
H25B H 0.4693 0.0634 0.7767 0.069 Uiso 1 1 calc R U
H25C H 0.4168 0.0523 0.8693 0.069 Uiso 1 1 calc R U
C26 C 0.7041(3) 0.0887(3) 0.7244(2) 0.0279(7) Uani 1 1 d . .
C27 C 0.8413(3) -0.0056(3) 0.8043(3) 0.0269(8) Uani 1 1 d . .
C28 C 1.3445(5) -0.0461(4) 0.5664(4) 0.0711(19) Uani 1 1 d . .
H28A H 1.3512 -0.1110 0.5865 0.085 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'
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_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C27 Re1 C26 87.53(16)
C27 Re1 N1 104.43(15)
C26 Re1 N1 168.03(14)
C27 Re1 N3 92.84(15)
C26 Re1 N3 104.42(14)
N1 Re1 N3 75.61(12)
C27 Re1 N2 92.23(15)
C26 Re1 N2 104.61(15)
N1 Re1 N2 75.18(13)
N3 Re1 N2 150.71(12)
C27 Re1 Cl1 176.78(12)
C26 Re1 Cl1 89.38(11)
N1 Re1 Cl1 78.66(9)
N3 Re1 Cl1 87.01(8)
N2 Re1 Cl1 89.46(9)
C3 N1 C7 121.7(3)
C3 N1 Re1 118.5(3)
C7 N1 Re1 117.9(2)
C2 N2 C10 119.6(3)
C2 N2 Re1 117.0(3)
C10 N2 Re1 122.9(2)
C8 N3 C18 117.8(3)
C8 N3 Re1 116.8(2)
C18 N3 Re1 125.0(2)
N2 C2 C3 115.6(3)
N2 C2 C1 124.9(4)
C3 C2 C1 119.5(4)
N1 C3 C4 120.3(4)
N1 C3 C2 113.0(3)
C4 C3 C2 126.6(4)
C5 C4 C3 118.4(4)
C6 C5 C4 120.7(4)
C5 C6 C7 118.4(4)
N1 C7 C6 120.1(3)
N1 C7 C8 113.1(3)
C6 C7 C8 126.8(3)
N3 C8 C7 115.3(3)
N3 C8 C9 124.1(3)
C7 C8 C9 120.6(3)
C11 C10 C15 121.8(4)
C11 C10 N2 119.1(4)
C15 C10 N2 119.1(4)
C12 C11 C10 118.0(4)
C12 C11 C16 119.7(4)
C10 C11 C16 122.3(4)
C11 C12 C13 121.8(5)
C14 C13 C12 119.8(4)
C13 C14 C15 120.5(5)
C10 C15 C14 118.0(4)
C10 C15 C17 122.6(4)
C14 C15 C17 119.4(4)
C23 C18 C19 122.0(3)
C23 C18 N3 119.8(3)
C19 C18 N3 118.1(3)
C20 C19 C18 117.2(4)
C20 C19 C24 120.3(4)
C18 C19 C24 122.6(4)
C21 C20 C19 121.7(4)
C22 C21 C20 119.9(4)
C21 C22 C23 121.8(4)
C22 C23 C18 117.4(4)
C22 C23 C25 120.4(4)
C18 C23 C25 122.2(3)
O1 C26 Re1 177.3(4)
O2 C27 Re1 176.8(4)
Cl3 C28 Cl4 110.7(4)
Cl3 C28 Cl2 109.6(4)
Cl4 C28 Cl2 109.9(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re1 C27 1.881(4)
Re1 C26 1.911(4)
Re1 N1 2.071(3)
Re1 N3 2.111(3)
Re1 N2 2.130(3)
Re1 Cl1 2.5060(10)
Cl2 C28 1.746(7)
Cl3 C28 1.723(7)
Cl4 C28 1.726(8)
O1 C26 1.156(5)
O2 C27 1.169(5)
N1 C3 1.338(5)
N1 C7 1.352(5)
N2 C2 1.293(5)
N2 C10 1.462(5)
N3 C8 1.320(5)
N3 C18 1.450(4)
C1 C2 1.502(6)
C2 C3 1.477(6)
C3 C4 1.400(6)
C4 C5 1.386(7)
C5 C6 1.383(6)
C6 C7 1.403(5)
C7 C8 1.466(5)
C8 C9 1.489(5)
C10 C11 1.388(6)
C10 C15 1.393(6)
C11 C12 1.370(6)
C11 C16 1.525(7)
C12 C13 1.386(7)
C13 C14 1.366(7)
C14 C15 1.406(6)
C15 C17 1.490(7)
C18 C23 1.401(5)
C18 C19 1.410(5)
C19 C20 1.391(6)
C19 C24 1.500(6)
C20 C21 1.379(7)
C21 C22 1.367(7)
C22 C23 1.393(6)
C23 C25 1.496(6)
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
C10 N2 C2 C3 -171.9(4)
Re1 N2 C2 C3 0.5(5)
C10 N2 C2 C1 9.3(7)
Re1 N2 C2 C1 -178.3(4)
C7 N1 C3 C4 7.0(6)
Re1 N1 C3 C4 170.8(3)
C7 N1 C3 C2 -173.3(3)
Re1 N1 C3 C2 -9.5(5)
N2 C2 C3 N1 5.7(6)
C1 C2 C3 N1 -175.4(4)
N2 C2 C3 C4 -174.7(4)
C1 C2 C3 C4 4.3(7)
N1 C3 C4 C5 -3.9(7)
C2 C3 C4 C5 176.5(5)
C3 C4 C5 C6 -1.2(7)
C4 C5 C6 C7 3.3(7)
C3 N1 C7 C6 -4.9(5)
Re1 N1 C7 C6 -168.8(3)
C3 N1 C7 C8 175.1(3)
Re1 N1 C7 C8 11.2(4)
C5 C6 C7 N1 -0.3(6)
C5 C6 C7 C8 179.7(4)
C18 N3 C8 C7 169.0(3)
Re1 N3 C8 C7 -4.3(4)
C18 N3 C8 C9 -10.1(5)
Re1 N3 C8 C9 176.6(3)
N1 C7 C8 N3 -4.3(4)
C6 C7 C8 N3 175.6(4)
N1 C7 C8 C9 174.8(3)
C6 C7 C8 C9 -5.3(6)
C2 N2 C10 C11 74.3(5)
Re1 N2 C10 C11 -97.6(4)
C2 N2 C10 C15 -105.5(5)
Re1 N2 C10 C15 82.6(4)
C15 C10 C11 C12 -2.1(7)
N2 C10 C11 C12 178.1(4)
C15 C10 C11 C16 177.7(4)
N2 C10 C11 C16 -2.1(7)
C10 C11 C12 C13 0.4(7)
C16 C11 C12 C13 -179.4(5)
C11 C12 C13 C14 0.8(8)
C12 C13 C14 C15 -0.3(7)
C11 C10 C15 C14 2.5(6)
N2 C10 C15 C14 -177.6(4)
C11 C10 C15 C17 -178.1(5)
N2 C10 C15 C17 1.7(6)
C13 C14 C15 C10 -1.3(7)
C13 C14 C15 C17 179.4(5)
C8 N3 C18 C23 106.7(4)
Re1 N3 C18 C23 -80.6(4)
C8 N3 C18 C19 -74.6(5)
Re1 N3 C18 C19 98.0(4)
C23 C18 C19 C20 1.5(6)
N3 C18 C19 C20 -177.1(3)
C23 C18 C19 C24 -178.3(4)
N3 C18 C19 C24 3.1(6)
C18 C19 C20 C21 -1.2(6)
C24 C19 C20 C21 178.6(4)
C19 C20 C21 C22 0.7(7)
C20 C21 C22 C23 -0.5(7)
C21 C22 C23 C18 0.8(6)
C21 C22 C23 C25 -178.4(5)
C19 C18 C23 C22 -1.3(6)
N3 C18 C23 C22 177.3(3)
C19 C18 C23 C25 177.8(4)
N3 C18 C23 C25 -3.6(6)
