#------------------------------------------------------------------------------
#$Date: 2016-02-18 13:25:00 +0100 (jue 18 de feb de 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/10/8101018.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_8101018
loop_
_publ_author_name
'Polborn, Kurt'
'Aechter, Bernd'
'Beck, Wolfgang'
_publ_section_title
;
Crystal structure of μ-2,2'-bipyrimidine-hexacarbonyl-bis(t-butyl-isocyanide)-
dirhenium(I) bis(trifluoromethanesulfonate), 
(C₂₄H₂₄N₆O₆Re₂)(CF₃O₃S)₂
;
_journal_issue                   3
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              407
_journal_page_last               408
_journal_volume                  216
_journal_year                    2001
_chemical_formula_moiety         'C24 H24 N6 O6 Re2  2 C F3 O3 S'
_chemical_formula_structural     '(C24 H24 N6 O6 Re2) (C F3 O3 S)2'
_chemical_formula_sum            'C26 H24 F6 N6 O12 Re2 S2'
_chemical_formula_weight         1163.03
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90.00
_cell_angle_beta                 98.81(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   11.798(3)
_cell_length_b                   10.664(2)
_cell_length_c                   15.565(4)
_cell_measurement_temperature    293(2)
_cell_volume                     1935.2(8)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.996
_refine_ls_R_factor_obs          0.0404
_refine_ls_wR_factor_obs         0.0761
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               8101018
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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Re1 Re 0.72726(3) 0.07038(3) 0.46529(2) 0.04596(12) Uani 1 d . .
S1 S 0.3767(3) 0.3483(2) 0.3413(2) 0.0681(7) Uani 1 d . .
F1 F 0.2859(8) 0.4380(9) 0.4712(5) 0.146(3) Uani 1 d . .
F2 F 0.1708(8) 0.3453(11) 0.3798(9) 0.196(5) Uani 1 d . .
F3 F 0.2274(8) 0.5243(8) 0.3545(6) 0.133(3) Uani 1 d . .
O1 O 0.9220(7) -0.0686(9) 0.3964(6) 0.105(3) Uani 1 d . .
O2 O 0.8811(7) 0.3007(8) 0.5012(5) 0.095(3) Uani 1 d . .
O3 O 0.6384(7) 0.1722(7) 0.2810(5) 0.091(2) Uani 1 d . .
O4 O 0.3871(7) 0.2259(6) 0.3759(4) 0.080(2) Uani 1 d . .
O5 O 0.4686(8) 0.4259(8) 0.3737(7) 0.126(3) Uani 1 d . .
O6 O 0.3342(12) 0.3544(9) 0.2531(5) 0.156(5) Uani 1 d . .
N1 N 0.8107(6) 0.0001(7) 0.6652(5) 0.050(2) Uani 1 d . .
N2 N 0.5799(5) 0.1429(6) 0.5186(4) 0.0415(15) Uani 1 d . .
N3 N 0.3957(5) 0.0841(6) 0.5491(4) 0.0411(14) Uani 1 d . .
C1 C 0.8486(8) -0.0157(10) 0.4219(6) 0.066(3) Uani 1 d . .
C2 C 0.8231(8) 0.2153(9) 0.4863(6) 0.060(2) Uani 1 d . .
C3 C 0.6680(9) 0.1322(10) 0.3474(6) 0.064(2) Uani 1 d . .
C4 C 0.7821(6) 0.0144(8) 0.5924(6) 0.045(2) Uani 1 d . .
C5 C 0.8434(9) -0.0001(9) 0.7594(6) 0.063(2) Uani 1 d . .
C6 C 0.7315(12) -0.0090(14) 0.7968(8) 0.112(5) Uani 1 d . .
H6A H 0.7477(13) -0.0051(84) 0.8591(8) 0.134 Uiso 1 calc R .
H6B H 0.6942(39) -0.0870(38) 0.7795(48) 0.134 Uiso 1 calc R .
H6C H 0.6823(32) 0.0594(47) 0.7755(45) 0.134 Uiso 1 calc R .
C7 C 0.9220(14) -0.1095(12) 0.7800(9) 0.136(6) Uani 1 d . .
H7A H 0.9518(70) -0.1096(56) 0.8409(15) 0.163 Uiso 1 calc R .
H7B H 0.9842(47) -0.1035(50) 0.7470(50) 0.163 Uiso 1 calc R .
H7C H 0.8804(24) -0.1859(13) 0.7652(61) 0.163 Uiso 1 calc R .
C8 C 0.9041(10) 0.1226(12) 0.7830(8) 0.102(4) Uani 1 d . .
H8A H 0.9250(59) 0.1278(33) 0.8450(9) 0.122 Uiso 1 calc R .
H8B H 0.8539(26) 0.1910(12) 0.7630(44) 0.122 Uiso 1 calc R .
H8C H 0.9719(37) 0.1272(33) 0.7560(42) 0.122 Uiso 1 calc R .
C9 C 0.4923(6) 0.0618(7) 0.5180(4) 0.039(2) Uani 1 d . .
C10 C 0.3845(7) 0.1976(8) 0.5840(5) 0.050(2) Uani 1 d . .
H10 H 0.3182(7) 0.2162(8) 0.6070(5) 0.061 Uiso 1 calc R .
C11 C 0.4693(8) 0.2873(8) 0.5864(5) 0.055(2) Uani 1 d . .
H11 H 0.4613(8) 0.3660(8) 0.6104(5) 0.065 Uiso 1 calc R .
C12 C 0.5648(8) 0.2560(7) 0.5524(5) 0.054(2) Uani 1 d . .
H12 H 0.6222(8) 0.3158(7) 0.5527(5) 0.065 Uiso 1 calc R .
C13 C 0.2596(10) 0.4155(13) 0.3874(8) 0.087(3) Uani 1 d . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Re1 C1 1.910(10) . ?
Re1 C2 1.913(9) . ?
Re1 C3 1.975(10) . ?
Re1 C4 2.074(8) . ?
Re1 N2 2.179(6) . ?
Re1 N3 2.184(6) 3_656 ?
S1 O6 1.389(8) . ?
S1 O5 1.396(8) . ?
S1 O4 1.411(7) . ?
S1 C13 1.801(13) . ?
F1 C13 1.315(13) . ?
F2 C13 1.278(14) . ?
F3 C13 1.301(13) . ?
O1 C1 1.154(11) . ?
O2 C2 1.141(10) . ?
O3 C3 1.122(10) . ?
N1 C4 1.141(10) . ?
N1 C5 1.459(11) . ?
N2 C12 1.340(10) . ?
N2 C9 1.347(9) . ?
N3 C9 1.326(9) . ?
N3 C10 1.341(9) . ?
N3 Re1 2.184(6) 3_656 ?
C5 C7 1.494(15) . ?
C5 C8 1.510(14) . ?
C5 C6 1.525(14) . ?
C9 C9 1.454(14) 3_656 ?
C10 C11 1.381(11) . ?
C11 C12 1.357(12) . ?
