#------------------------------------------------------------------------------
#$Date: 2016-08-07 12:30:28 +0300 (Sun, 07 Aug 2016) $
#$Revision: 185575 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/53/7055388.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_7055388
loop_
_publ_author_name
'Simpson, Peter V.'
'Skelton, Brian W.'
'Raiteri, Paolo'
'Massi, Massimiliano'
_publ_section_title
;
 Photophysical and photochemical studies of tricarbonyl rhenium(i)
 N-heterocyclic carbene complexes containing azide and triazolate ligands
;
_journal_issue                   7
_journal_name_full               'New J. Chem.'
_journal_page_first              5797
_journal_paper_doi               10.1039/C5NJ03301B
_journal_volume                  40
_journal_year                    2016
_chemical_formula_moiety         'C25 H22 N7 O7 Re'
_chemical_formula_sum            'C25 H22 N7 O7 Re'
_chemical_formula_weight         718.69
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2014-12-03T12:04:58-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_update_record
;
2015-10-19 deposited with the CCDC.
2016-02-22 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 95.1090(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.6216(2)
_cell_length_b                   11.42870(10)
_cell_length_c                   21.8647(3)
_cell_measurement_reflns_used    22316
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      34.001
_cell_measurement_theta_min      2.085
_cell_volume                     2643.63(7)
_computing_cell_refinement
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_collection
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_data_reduction
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.31 (release 14-01-2014 CrysAlis171 .NET)
(compiled Jan 14 2014,18:38:05)
;
_computing_molecular_graphics    'Diamond (Brandenburg, K., (1999)'
_computing_publication_material  'WinGX Farrugia, L. J. (1999)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0009
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Oxford Diffraction Xcalibur diffractometer'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0619273
_diffrn_orient_matrix_UB_12      -0.0050502
_diffrn_orient_matrix_UB_13      0.0148165
_diffrn_orient_matrix_UB_21      0.0198319
_diffrn_orient_matrix_UB_22      -0.029079
_diffrn_orient_matrix_UB_23      -0.0261443
_diffrn_orient_matrix_UB_31      0.0162753
_diffrn_orient_matrix_UB_32      0.0546163
_diffrn_orient_matrix_UB_33      -0.0125534
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.045
_diffrn_reflns_av_unetI/netI     0.0605
_diffrn_reflns_Laue_measured_fraction_full 0.991
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            73048
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        34
_diffrn_reflns_theta_max         34.412
_diffrn_reflns_theta_min         2.584
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    4.655
_exptl_absorpt_correction_T_max  0.855
_exptl_absorpt_correction_T_min  0.271
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
      CrysAlisPro, Agilent Technologies,
Analytical numeric absorption correction using a multifaceted crystal
               model based on expressions derived by R.C. Clark & J.S.
        (Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)


;
_exptl_crystal_colour            'pale yellow'
_exptl_crystal_density_diffrn    1.806
_exptl_crystal_description       plate
_exptl_crystal_F_000             1408
_exptl_crystal_size_max          0.41
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.035
_refine_diff_density_max         1.444
_refine_diff_density_min         -0.785
_refine_diff_density_rms         0.137
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         10783
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0362
_refine_ls_R_factor_gt           0.0275
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0237P)²+2.9275P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0573
_refine_ls_wR_factor_ref         0.0607
_reflns_number_gt                9316
_reflns_number_total             10783
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c5nj03301b2.cif
_cod_data_source_block           mxm137
_cod_depositor_comments
'Adding full bibliography for 7055385--7055388.cif.'
_cod_original_cell_volume        2643.64(7)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7055388
loop_
_symmetry_equiv_pos_as_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_calc_flag
Re1 Re 0.31299(2) 0.15153(2) 0.57664(2) 0.01378(3) Uani 1 d
C101 C 0.4143(3) 0.0158(2) 0.56434(11) 0.0231(5) Uani 1 d
O101 O 0.4751(2) -0.06636(17) 0.55934(10) 0.0374(5) Uani 1 d
C102 C 0.1602(2) 0.0563(2) 0.57181(10) 0.0203(4) Uani 1 d
O102 O 0.06929(19) 0.00079(17) 0.56820(9) 0.0298(4) Uani 1 d
C103 C 0.3388(2) 0.12696(19) 0.66401(11) 0.0175(4) Uani 1 d
O103 O 0.35462(18) 0.11528(16) 0.71612(8) 0.0239(3) Uani 1 d
N1 N 0.56941(18) 0.31019(17) 0.60128(9) 0.0163(3) Uani 1 d
C2 C 0.4685(2) 0.26682(18) 0.56801(10) 0.0156(4) Uani 1 d
N3 N 0.47680(18) 0.31188(16) 0.51038(8) 0.0155(3) Uani 1 d
C4 C 0.5837(2) 0.3821(2) 0.50826(11) 0.0189(4) Uani 1 d
H4 H 0.6101 0.4223 0.4736 0.023 Uiso 1 calc
C5 C 0.6417(2) 0.3813(2) 0.56550(11) 0.0186(4) Uani 1 d
H5 H 0.7174 0.4214 0.5791 0.022 Uiso 1 calc
C11 C 0.5999(2) 0.28924(19) 0.66576(10) 0.0161(4) Uani 1 d
C12 C 0.5415(2) 0.35913(19) 0.70740(10) 0.0168(4) Uani 1 d
C13 C 0.5727(2) 0.33867(19) 0.76980(11) 0.0190(4) Uani 1 d
H13 H 0.5328 0.3838 0.799 0.023 Uiso 1 calc
C14 C 0.6605(2) 0.2540(2) 0.79044(10) 0.0201(4) Uani 1 d
C15 C 0.7162(2) 0.1865(2) 0.74734(11) 0.0221(4) Uani 1 d
H15 H 0.7762 0.1285 0.7611 0.027 Uiso 1 calc
C16 C 0.6864(2) 0.2014(2) 0.68455(11) 0.0204(4) Uani 1 d
C17 C 0.4485(2) 0.4528(2) 0.68611(11) 0.0221(4) Uani 1 d
H17A H 0.4386 0.4544 0.6411 0.033 Uiso 1 calc
H17B H 0.3667 0.4362 0.7017 0.033 Uiso 1 calc
H17C H 0.4797 0.5289 0.7016 0.033 Uiso 1 calc
C18 C 0.6953(3) 0.2370(2) 0.85791(12) 0.0271(5) Uani 1 d
H18A H 0.6471 0.2918 0.8812 0.041 Uiso 1 calc
H18B H 0.6757 0.1565 0.8694 0.041 Uiso 1 calc
H18C H 0.786 0.2514 0.8672 0.041 Uiso 1 calc
C19 C 0.7460(3) 0.1237(3) 0.63960(13) 0.0334(6) Uani 1 d
H19A H 0.715 0.1458 0.5976 0.05 Uiso 1 calc
H19B H 0.8381 0.1328 0.6449 0.05 Uiso 1 calc
H19C H 0.7239 0.042 0.6469 0.05 Uiso 1 calc
N21 N 0.29753(18) 0.20690(16) 0.47942(8) 0.0157(3) Uani 1 d
C22 C 0.3859(2) 0.28239(18) 0.46299(10) 0.0157(4) Uani 1 d
N23 N 0.3966(2) 0.32806(17) 0.40840(9) 0.0197(4) Uani 1 d
C24 C 0.3090(2) 0.2937(2) 0.36408(10) 0.0226(5) Uani 1 d
H24 H 0.3118 0.3246 0.3239 0.027 Uiso 1 calc
C25 C 0.2154(2) 0.2153(2) 0.37471(11) 0.0225(5) Uani 1 d
H25 H 0.1554 0.1904 0.3425 0.027 Uiso 1 calc
C26 C 0.2115(2) 0.1738(2) 0.43396(11) 0.0199(4) Uani 1 d
H26 H 0.1466 0.1207 0.4427 0.024 Uiso 1 calc
N41 N 0.12734(18) 0.30675(17) 0.64105(9) 0.0176(3) Uani 1 d
N42 N 0.20085(17) 0.30442(16) 0.59369(8) 0.0155(3) Uani 1 d
N43 N 0.19362(18) 0.40184(16) 0.56024(8) 0.0162(3) Uani 1 d
C44 C 0.1099(2) 0.47039(19) 0.58617(10) 0.0167(4) Uani 1 d
C45 C 0.0696(2) 0.4113(2) 0.63664(10) 0.0173(4) Uani 1 d
C46 C 0.0734(2) 0.5886(2) 0.56479(11) 0.0189(4) Uani 1 d
O46 O 0.01265(19) 0.65505(16) 0.59331(9) 0.0281(4) Uani 1 d
O47 O 0.11759(17) 0.61438(15) 0.51111(8) 0.0220(3) Uani 1 d
C47 C 0.0884(3) 0.7307(2) 0.48883(13) 0.0267(5) Uani 1 d
H47A H 0.1241 0.7423 0.4495 0.04 Uiso 1 calc
H47B H -0.0035 0.7408 0.4832 0.04 Uiso 1 calc
H47C H 0.1248 0.7881 0.5186 0.04 Uiso 1 calc
C48 C -0.0271(2) 0.4458(2) 0.67858(11) 0.0198(4) Uani 1 d
O48 O -0.13366(17) 0.4714(2) 0.66179(9) 0.0328(4) Uani 1 d
O49 O 0.01936(18) 0.4442(2) 0.73660(8) 0.0387(5) Uani 1 d
C49 C -0.0704(3) 0.4777(4) 0.77982(14) 0.0515(10) Uani 1 d
H49A H -0.0291 0.4744 0.8217 0.077 Uiso 1 calc
H49B H -0.1002 0.5575 0.7708 0.077 Uiso 1 calc
H49C H -0.1423 0.4237 0.7761 0.077 Uiso 1 calc
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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Re Re -1.0185 7.231 '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 0 1 0.1097
0 0 -1 0.1343
0 -2 -5 0.1045
1 0 0 0.0112
-1 0 0 0.022
0 5 -3 0.1702
0 -1 0 0.1941
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C101 Re1 C103 89.38(10)
C101 Re1 C102 90.88(10)
C103 Re1 C102 90.96(9)
C101 Re1 C2 92.20(10)
C103 Re1 C2 97.74(9)
C102 Re1 C2 170.80(9)
C101 Re1 N42 178.12(9)
C103 Re1 N42 88.79(8)
C102 Re1 N42 89.55(8)
C2 Re1 N42 87.64(7)
C101 Re1 N21 95.22(8)
C103 Re1 N21 170.94(8)
C102 Re1 N21 96.76(8)
C2 Re1 N21 74.33(8)
N42 Re1 N21 86.54(7)
O101 C101 Re1 177.4(2)
O102 C102 Re1 179.0(2)
O103 C103 Re1 178.3(2)
C2 N1 C5 111.31(19)
C2 N1 C11 124.85(18)
C5 N1 C11 123.82(19)
N1 C2 N3 104.29(18)
N1 C2 Re1 140.40(16)
N3 C2 Re1 115.26(15)
C2 N3 C22 119.70(19)
C2 N3 C4 111.47(19)
C22 N3 C4 128.81(18)
C5 C4 N3 105.77(19)
C5 C4 H4 127.1
N3 C4 H4 127.1
C4 C5 N1 107.2(2)
C4 C5 H5 126.4
N1 C5 H5 126.4
C12 C11 C16 122.5(2)
C12 C11 N1 118.00(19)
C16 C11 N1 119.49(19)
C13 C12 C11 117.5(2)
C13 C12 C17 121.0(2)
C11 C12 C17 121.6(2)
C14 C13 C12 121.9(2)
C14 C13 H13 119.1
C12 C13 H13 119.1
C15 C14 C13 118.7(2)
C15 C14 C18 120.8(2)
C13 C14 C18 120.6(2)
C14 C15 C16 121.8(2)
C14 C15 H15 119.1
C16 C15 H15 119.1
C15 C16 C11 117.6(2)
C15 C16 C19 120.0(2)
C11 C16 C19 122.4(2)
C12 C17 H17A 109.5
C12 C17 H17B 109.5
H17A C17 H17B 109.5
C12 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C14 C18 H18A 109.5
C14 C18 H18B 109.5
H18A C18 H18B 109.5
C14 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C16 C19 H19A 109.5
C16 C19 H19B 109.5
H19A C19 H19B 109.5
C16 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C26 N21 C22 115.30(19)
C26 N21 Re1 128.20(15)
C22 N21 Re1 116.49(15)
N23 C22 N21 127.9(2)
N23 C22 N3 117.9(2)
N21 C22 N3 114.19(18)
C22 N23 C24 115.4(2)
N23 C24 C25 122.3(2)
N23 C24 H24 118.8
C25 C24 H24 118.8
C24 C25 C26 117.7(2)
C24 C25 H25 121.2
C26 C25 H25 121.2
N21 C26 C25 121.4(2)
N21 C26 H26 119.3
C25 C26 H26 119.3
C45 N41 N42 104.71(18)
N43 N42 N41 113.31(17)
N43 N42 Re1 125.89(14)
N41 N42 Re1 120.79(14)
N42 N43 C44 105.26(17)
N43 C44 C45 108.20(19)
N43 C44 C46 124.4(2)
C45 C44 C46 127.3(2)
N41 C45 C44 108.51(19)
N41 C45 C48 121.8(2)
C44 C45 C48 129.5(2)
O46 C46 O47 124.2(2)
O46 C46 C44 123.5(2)
O47 C46 C44 112.30(19)
C46 O47 C47 114.81(19)
O47 C47 H47A 109.5
O47 C47 H47B 109.5
H47A C47 H47B 109.5
O47 C47 H47C 109.5
H47A C47 H47C 109.5
H47B C47 H47C 109.5
O48 C48 O49 124.2(2)
O48 C48 C45 124.2(2)
O49 C48 C45 111.6(2)
C48 O49 C49 114.3(2)
O49 C49 H49A 109.5
O49 C49 H49B 109.5
H49A C49 H49B 109.5
O49 C49 H49C 109.5
H49A C49 H49C 109.5
H49B C49 H49C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re1 C101 1.920(2)
Re1 C103 1.926(2)
Re1 C102 1.949(2)
Re1 C2 2.134(2)
Re1 N42 2.1657(18)
Re1 N21 2.2100(18)
C101 O101 1.151(3)
C102 O102 1.152(3)
C103 O103 1.145(3)
N1 C2 1.336(3)
N1 C5 1.403(3)
N1 C11 1.438(3)
C2 N3 1.371(3)
N3 C22 1.393(3)
N3 C4 1.395(3)
C4 C5 1.345(3)
C4 H4 0.95
C5 H5 0.95
C11 C12 1.397(3)
C11 C16 1.398(3)
C12 C13 1.395(3)
C12 C17 1.502(3)
C13 C14 1.391(3)
C13 H13 0.95
C14 C15 1.390(3)
C14 C18 1.501(3)
C15 C16 1.392(3)
C15 H15 0.95
C16 C19 1.505(3)
C17 H17A 0.98
C17 H17B 0.98
C17 H17C 0.98
C18 H18A 0.98
C18 H18B 0.98
C18 H18C 0.98
C19 H19A 0.98
C19 H19B 0.98
C19 H19C 0.98
N21 C26 1.344(3)
N21 C22 1.347(3)
C22 N23 1.317(3)
N23 C24 1.341(3)
C24 C25 1.374(4)
C24 H24 0.95
C25 C26 1.384(3)
C25 H25 0.95
C26 H26 0.95
N41 C45 1.343(3)
N41 N42 1.352(2)
N42 N43 1.330(3)
N43 C44 1.348(3)
C44 C45 1.393(3)
C44 C46 1.470(3)
C45 C48 1.490(3)
C46 O46 1.206(3)
C46 O47 1.335(3)
O47 C47 1.440(3)
C47 H47A 0.98
C47 H47B 0.98
C47 H47C 0.98
C48 O48 1.194(3)
C48 O49 1.320(3)
O49 C49 1.452(3)
C49 H49A 0.98
C49 H49B 0.98
C49 H49C 0.98
