#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/43/4324395.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_4324395
loop_
_publ_author_name
'Melissa V. Werrett'
'Daniel Chartrand'
'Julian D. Gale'
'Garry S. Hanan'
'Jonathan G. MacLellan'
'Massimiliano Massi'
'Sara Muzzioli'
'Paolo Raiteri'
'Brian W. Skelton'
'Morry Silberstein'
'Stefano Stagni'
_publ_contact_author_address
;
 Chemistry, 
School of Biomedical, Biomolecular and Chemical Science, 
M313, University of Western Australia, 
Perth, WA 6009,
 Australia
;
_publ_contact_author_email       brian.skelton@uwa.edu.au
_publ_contact_author_fax         (+61)_08_6488_1118
_publ_contact_author_name        'Skelton, B. W.'
_publ_contact_author_phone       (+61)_08_6488_7107
_publ_section_title
;
 Synthesis, Structural, and Photophysical Investigation of Diimine
 Triscarbonyl Re(I) Tetrazolato Complexes.
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1229
_journal_page_last               1241
_journal_paper_doi               10.1021/ic1015516
_journal_volume                  50
_journal_year                    2011
_chemical_formula_moiety         'C22 H15 N6 O5 Re'
_chemical_formula_sum            'C22 H15 N6 O5 Re'
_chemical_formula_weight         629.6
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2010-04-12T10:27:40-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                102.980(2)
_cell_angle_beta                 99.297(2)
_cell_angle_gamma                91.745(2)
_cell_formula_units_Z            2
_cell_length_a                   7.0089(2)
_cell_length_b                   8.4369(2)
_cell_length_c                   18.7123(4)
_cell_measurement_reflns_used    24590
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      40.9468
_cell_measurement_theta_min      3.7099
_cell_volume                     1061.52(5)
_computing_cell_refinement
;
        CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
        (compiled Nov  6 2009,16:24:50)
;
_computing_data_collection
;
        CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
        (compiled Nov  6 2009,16:24:50)
;
_computing_data_reduction
;
        CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
        (compiled Nov  6 2009,16:24:50)
;
_computing_molecular_graphics    'OrtepII (Johnson, C. K. (1976)'
_computing_publication_material  'WinGX Farrugia, L. J. (1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 10.4738
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Oxford Diffraction Gemini, Ruby'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0720421056
_diffrn_orient_matrix_UB_12      0.0355631543
_diffrn_orient_matrix_UB_13      -0.0212632344
_diffrn_orient_matrix_UB_21      -0.0453901411
_diffrn_orient_matrix_UB_22      -0.0783337527
_diffrn_orient_matrix_UB_23      -0.0172843442
_diffrn_orient_matrix_UB_31      -0.0572176044
_diffrn_orient_matrix_UB_32      0.0068427566
_diffrn_orient_matrix_UB_33      0.0283851199
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0302
_diffrn_reflns_av_unetI/netI     0.042
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            43713
_diffrn_reflns_theta_full        40.5
_diffrn_reflns_theta_max         41.06
_diffrn_reflns_theta_min         3.72
_exptl_absorpt_coefficient_mu    5.773
_exptl_absorpt_correction_T_max  0.774
_exptl_absorpt_correction_T_min  0.323
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
             CrysAlisPro, Oxford Diffraction Ltd.,
        Version 1.171.33.52 (release 06-11-2009 CrysAlis171 .NET)
        (compiled Nov  6 2009,16:24:50)
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            yellow
_exptl_crystal_density_diffrn    1.97
_exptl_crystal_description       plate
_exptl_crystal_F_000             608
_exptl_crystal_size_max          0.31
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.045
_refine_diff_density_max         1.298
_refine_diff_density_min         -0.754
_refine_diff_density_rms         0.131
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.917
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     308
_refine_ls_number_reflns         13752
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.917
_refine_ls_R_factor_all          0.0277
_refine_ls_R_factor_gt           0.0193
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0137P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0335
_refine_ls_wR_factor_ref         0.0342
_reflns_number_gt                11642
_reflns_number_total             13752
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ic1015516_si_002_7.cif
_cod_data_source_block           mxm19
_cod_original_sg_symbol_Hall     -P_1
_cod_database_code               4324395
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Re1 Re 0.803265(7) 0.622068(6) 0.875243(3) 0.009890(10) Uani 1 1 d .
N11 N 0.60696(14) 0.81626(12) 0.87899(5) 0.01124(16) Uani 1 1 d .
C12 C 0.64576(17) 0.93552(14) 0.84429(6) 0.01148(19) Uani 1 1 d .
C13 C 0.53387(18) 1.06931(14) 0.84636(7) 0.0139(2) Uani 1 1 d .
H13 H 0.5637 1.1522 0.8222 0.017 Uiso 1 1 calc R
C14 C 0.37824(18) 1.08033(15) 0.88413(7) 0.0161(2) Uani 1 1 d .
H14 H 0.301 1.1714 0.8865 0.019 Uiso 1 1 calc R
C15 C 0.33694(18) 0.95683(15) 0.91828(7) 0.0149(2) Uani 1 1 d .
H15 H 0.2301 0.9613 0.9439 0.018 Uiso 1 1 calc R
C16 C 0.45366(17) 0.82667(15) 0.91447(6) 0.0135(2) Uani 1 1 d .
H16 H 0.4245 0.7418 0.9377 0.016 Uiso 1 1 calc R
N21 N 0.90521(14) 0.77493(12) 0.80848(5) 0.01143(17) Uani 1 1 d .
C22 C 0.81118(17) 0.91141(14) 0.80379(6) 0.01162(19) Uani 1 1 d .
C23 C 0.86591(18) 1.01667(15) 0.76195(7) 0.0147(2) Uani 1 1 d .
H23 H 0.8007 1.1132 0.7602 0.018 Uiso 1 1 calc R
C24 C 1.01727(19) 0.97882(16) 0.72271(7) 0.0164(2) Uani 1 1 d .
H24 H 1.0567 1.0491 0.6938 0.02 Uiso 1 1 calc R
C25 C 1.10997(19) 0.83740(16) 0.72623(7) 0.0162(2) Uani 1 1 d .
H25 H 1.2122 0.8083 0.6991 0.019 Uiso 1 1 calc R
C26 C 1.05120(17) 0.73943(15) 0.76980(6) 0.0139(2) Uani 1 1 d .
H26 H 1.1161 0.6433 0.7727 0.017 Uiso 1 1 calc R
C1 C 0.99747(19) 0.46818(16) 0.86148(7) 0.0171(2) Uani 1 1 d .
O1 O 1.12125(17) 0.38250(14) 0.85210(7) 0.0295(2) Uani 1 1 d .
C2 C 0.95445(18) 0.73858(15) 0.96838(7) 0.0144(2) Uani 1 1 d .
O2 O 1.03658(14) 0.81099(13) 1.02554(5) 0.02111(19) Uani 1 1 d .
C3 C 0.69112(19) 0.48673(15) 0.93030(7) 0.0154(2) Uani 1 1 d .
O3 O 0.62986(16) 0.40416(12) 0.96371(6) 0.0234(2) Uani 1 1 d .
N1 N 0.58070(15) 0.35015(12) 0.73946(5) 0.01286(17) Uani 1 1 d .
N2 N 0.61210(15) 0.51052(12) 0.77166(5) 0.01240(17) Uani 1 1 d .
N3 N 0.51617(17) 0.60006(13) 0.72944(6) 0.0180(2) Uani 1 1 d .
N4 N 0.41939(17) 0.49867(13) 0.66808(6) 0.0181(2) Uani 1 1 d .
C5 C 0.46165(17) 0.34742(15) 0.67541(6) 0.01301(19) Uani 1 1 d .
C51 C 0.38990(17) 0.19948(15) 0.61791(6) 0.0132(2) Uani 1 1 d .
C52 C 0.40880(18) 0.04440(15) 0.63160(7) 0.0150(2) Uani 1 1 d .
H52 H 0.4687 0.0332 0.6793 0.018 Uiso 1 1 calc R
C53 C 0.34063(18) -0.09411(15) 0.57590(7) 0.0152(2) Uani 1 1 d .
H53 H 0.3531 -0.1993 0.5858 0.018 Uiso 1 1 calc R
C54 C 0.25395(17) -0.07829(16) 0.50543(7) 0.0145(2) Uani 1 1 d .
C55 C 0.23707(19) 0.07660(16) 0.49138(7) 0.0167(2) Uani 1 1 d .
H55 H 0.1795 0.0876 0.4433 0.02 Uiso 1 1 calc R
C56 C 0.30361(18) 0.21468(16) 0.54695(7) 0.0164(2) Uani 1 1 d .
H56 H 0.2907 0.3197 0.5369 0.02 Uiso 1 1 calc R
O57 O 0.12012(15) -0.21464(12) 0.38027(5) 0.02144(19) Uani 1 1 d .
C57 C 0.17887(18) -0.22244(16) 0.44347(7) 0.0157(2) Uani 1 1 d .
O58 O 0.18135(16) -0.36206(12) 0.46611(5) 0.0228(2) Uani 1 1 d .
C58 C 0.1079(2) -0.50604(17) 0.40830(8) 0.0259(3) Uani 1 1 d .
H58A H -0.0266 -0.4937 0.3871 0.039 Uiso 1 1 calc R
H58B H 0.1132 -0.6021 0.4296 0.039 Uiso 1 1 calc R
H58C H 0.1873 -0.5196 0.3691 0.039 Uiso 1 1 calc R
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 0.0109
0 0 -1 0.0974
1 0 0 0.1644
-10 -2 6 0.1092
0 -1 0 0.0169
0 1 0 0.0296
-1 1 -25 0.1005
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Re1 C2 90.87(5)
C1 Re1 C3 87.85(5)
C2 Re1 C3 87.45(5)
C1 Re1 N21 95.40(5)
C2 Re1 N21 95.95(5)
C3 Re1 N21 175.25(5)
C1 Re1 N11 170.40(5)
C2 Re1 N11 90.25(4)
C3 Re1 N11 101.72(4)
N21 Re1 N11 75.01(4)
C1 Re1 N2 95.05(5)
C2 Re1 N2 174.06(4)
C3 Re1 N2 93.30(5)
N21 Re1 N2 82.98(4)
N11 Re1 N2 83.82(4)
C16 N11 C12 118.86(10)
C16 N11 Re1 124.18(8)
C12 N11 Re1 116.95(8)
N11 C12 C13 121.41(11)
N11 C12 C22 115.53(10)
C13 C12 C22 123.05(11)
C14 C13 C12 119.29(11)
C14 C13 H13 120.4
C12 C13 H13 120.4
C15 C14 C13 119.11(11)
C15 C14 H14 120.4
C13 C14 H14 120.4
C16 C15 C14 119.04(12)
C16 C15 H15 120.5
C14 C15 H15 120.5
N11 C16 C15 122.27(11)
N11 C16 H16 118.9
C15 C16 H16 118.9
C26 N21 C22 118.69(10)
C26 N21 Re1 123.92(8)
C22 N21 Re1 117.35(8)
N21 C22 C23 121.43(11)
N21 C22 C12 115.02(10)
C23 C22 C12 123.53(10)
C24 C23 C22 119.17(11)
C24 C23 H23 120.4
C22 C23 H23 120.4
C25 C24 C23 119.23(11)
C25 C24 H24 120.4
C23 C24 H24 120.4
C26 C25 C24 118.85(12)
C26 C25 H25 120.6
C24 C25 H25 120.6
N21 C26 C25 122.60(11)
N21 C26 H26 118.7
C25 C26 H26 118.7
O1 C1 Re1 175.89(12)
O2 C2 Re1 176.51(11)
O3 C3 Re1 177.84(11)
C5 N1 N2 103.17(10)
N3 N2 N1 111.31(9)
N3 N2 Re1 121.59(8)
N1 N2 Re1 127.02(8)
N2 N3 N4 107.91(10)
N3 N4 C5 105.50(10)
N1 C5 N4 112.11(10)
N1 C5 C51 124.79(11)
N4 C5 C51 123.06(11)
C52 C51 C56 119.29(11)
C52 C51 C5 121.70(11)
C56 C51 C5 119.00(11)
C53 C52 C51 120.56(11)
C53 C52 H52 119.7
C51 C52 H52 119.7
C52 C53 C54 119.93(12)
C52 C53 H53 120
C54 C53 H53 120
C55 C54 C53 119.58(11)
C55 C54 C57 118.12(11)
C53 C54 C57 122.30(12)
C56 C55 C54 120.56(11)
C56 C55 H55 119.7
C54 C55 H55 119.7
C55 C56 C51 120.08(12)
C55 C56 H56 120
C51 C56 H56 120
O57 C57 O58 123.43(12)
O57 C57 C54 124.14(12)
O58 C57 C54 112.42(11)
C57 O58 C58 114.79(10)
O58 C58 H58A 109.5
O58 C58 H58B 109.5
H58A C58 H58B 109.5
O58 C58 H58C 109.5
H58A C58 H58C 109.5
H58B C58 H58C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Re1 C1 1.9171(13)
Re1 C2 1.9227(13)
Re1 C3 1.9283(13)
Re1 N21 2.1658(10)
Re1 N11 2.1678(10)
Re1 N2 2.1685(10)
N11 C16 1.3465(16)
N11 C12 1.3571(15)
C12 C13 1.3909(16)
C12 C22 1.4795(17)
C13 C14 1.3871(18)
C13 H13 0.95
C14 C15 1.3850(18)
C14 H14 0.95
C15 C16 1.3852(17)
C15 H15 0.95
C16 H16 0.95
N21 C26 1.3494(16)
N21 C22 1.3568(15)
C22 C23 1.3919(17)
C23 C24 1.3904(18)
C23 H23 0.95
C24 C25 1.3851(18)
C24 H24 0.95
C25 C26 1.3814(18)
C25 H25 0.95
C26 H26 0.95
C1 O1 1.1560(16)
C2 O2 1.1553(15)
C3 O3 1.1509(16)
N1 C5 1.3403(15)
N1 N2 1.3472(14)
N2 N3 1.3321(14)
N3 N4 1.3349(15)
N4 C5 1.3504(16)
C5 C51 1.4670(16)
C51 C52 1.3947(18)
C51 C56 1.4026(17)
C52 C53 1.3922(17)
C52 H52 0.95
C53 C54 1.3968(17)
C53 H53 0.95
C54 C55 1.3944(18)
C54 C57 1.4936(17)
C55 C56 1.3863(18)
C55 H55 0.95
C56 H56 0.95
O57 C57 1.2049(15)
C57 O58 1.3381(16)
O58 C58 1.4500(16)
C58 H58A 0.98
C58 H58B 0.98
C58 H58C 0.98
