#------------------------------------------------------------------------------
#$Date: 2016-03-23 03:38:12 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179254 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/74/4317456.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_4317456
loop_
_publ_author_name
'Shan-Ming Kuang'
'Phillip E. Fanwick'
'Richard A. Walton'
_publ_section_title
;
 Unsymmetrical Dirhenium Complexes That Contain [Re2]6+ and [Re2]5+ Cores
 Complexed by Tridentate Ligands with P2O and P2N Donor Sets
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              405
_journal_page_last               412
_journal_paper_doi               10.1021/ic010983g
_journal_volume                  41
_journal_year                    2002
_chemical_formula_sum            'C38 H31 Cl4 O3 P2 Re2'
_chemical_formula_weight         1111.83
_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_type_scat_source
'International Tables for Crystallography (Vol C)'
_cell_angle_alpha                98.1017(11)
_cell_angle_beta                 98.9442(10)
_cell_angle_gamma                103.8370(17)
_cell_formula_units_Z            2
_cell_length_a                   10.0629(2)
_cell_length_b                   11.2949(3)
_cell_length_c                   17.2694(5)
_cell_measurement_reflns_used    19982
_cell_measurement_temperature    150
_cell_measurement_theta_max      27
_cell_measurement_theta_min      5
_cell_volume                     1849.95(8)
_computing_cell_refinement       DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_data_collection       Collect_(Nonius,_1998)
_computing_data_reduction        DENZO/SCALEPACK_(Otwinowski,_1996)
_computing_molecular_graphics
;
     ORTEP (Johnson, 1976)
     Xtal_GX (Hall, 1995)
     PLUTON (Spek, 1991)
;
_computing_publication_material  CIF_VAX_MolEN_(Fair,_1990)
_computing_structure_refinement  SHELX97_(Sheldrick,_1997)
_computing_structure_solution    PATTY_(DIRDIF92,_Beurskins,_1992)
_diffrn_ambient_temperature      150
_diffrn_radiation_type           MO-K\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.058
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            19982
_diffrn_reflns_theta_max         27.48
_diffrn_reflns_theta_min         5.00
_exptl_absorpt_coefficient_mu    7.041
_exptl_absorpt_correction_T_max  0.5401
_exptl_absorpt_correction_T_min  0.2813
_exptl_absorpt_correction_type   refined_empirical_(Otwinowski_&_Minor,_1996
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    2.00
_exptl_crystal_description       plate
_exptl_crystal_F_000             1062
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.09
_refine_diff_density_max         1.86
_refine_diff_density_min         -1.76
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    H_atoms_riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     443
_refine_ls_number_reflns         8283
_refine_ls_number_restraints     0
_refine_ls_R_factor_gt           0.038
_refine_ls_shift/su_max          0.003
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'1/[σ²(Fo²)+(0.0266P)²+0.0000P] where P=(Fo²+2Fc²)/3  '
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.077
_reflns_number_gt                6899
_reflns_number_total             8283
_reflns_threshold_expression     >2.0σ(I)
_cod_data_source_file            ic010983g_1.cif
_cod_data_source_block           KSM51
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc ' changed to 'calc'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        1849.95(17)
_cod_database_code               4317456
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_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_calc_flag
Re(1) 0.11464(2) 0.29706(2) 0.253910(14) 0.01519(8) Uani ?
Re(2) 0.26002(2) 0.19557(2) 0.206261(15) 0.01955(8) Uani ?
Cl(1) 0.19271(14) 0.34950(14) 0.39437(9) 0.0231(5) Uani ?
Cl(21) 0.18205(16) -0.01551(15) 0.20133(10) 0.0292(5) Uani ?
Cl(22) 0.42478(15) 0.20664(17) 0.31922(11) 0.0336(5) Uani ?
Cl(23) 0.42818(17) 0.32423(18) 0.15758(13) 0.0437(7) Uani ?
P(1) -0.07173(14) 0.13566(15) 0.28150(9) 0.0167(5) Uani ?
P(2) 0.20664(14) 0.51209(15) 0.23892(9) 0.0178(5) Uani ?
O(1) -0.0043(4) 0.2709(4) 0.1394(2) 0.0193(11) Uani ?
O(2) 0.1378(4) 0.1633(4) 0.0919(2) 0.0247(14) Uani ?
O(12) -0.0621(4) 0.3912(4) 0.2806(3) 0.0198(13) Uani ?
C(1) 0.0304(6) 0.2066(6) 0.0822(4) 0.024(2) Uani ?
C(2) -0.0549(7) 0.1836(7) -0.0002(4) 0.036(2) Uani ?
C(111) -0.1521(6) 0.2300(6) 0.3447(3) 0.0171(17) Uani ?
C(112) -0.1351(5) 0.3529(6) 0.3387(4) 0.0182(19) Uani ?
C(113) -0.1760(6) 0.4341(6) 0.3925(4) 0.027(2) Uani ?
C(114) -0.2427(6) 0.3890(6) 0.4513(4) 0.026(2) Uani ?
C(115) -0.2675(6) 0.2655(7) 0.4550(4) 0.030(2) Uani ?
C(116) -0.2206(6) 0.1861(6) 0.4038(4) 0.024(2) Uani ?
C(121) -0.2118(5) 0.0548(5) 0.1976(4) 0.0179(19) Uani ?
C(122) -0.3486(6) 0.0605(7) 0.1954(4) 0.034(2) Uani ?
C(123) -0.4533(7) -0.0041(7) 0.1305(5) 0.044(3) Uani ?
C(124) -0.4218(7) -0.0733(7) 0.0664(4) 0.038(2) Uani ?
C(125) -0.2849(6) -0.0793(6) 0.0674(4) 0.025(2) Uani ?
C(126) -0.1823(6) -0.0153(6) 0.1324(4) 0.0201(17) Uani ?
C(131) -0.0401(6) 0.0149(5) 0.3357(3) 0.0166(17) Uani ?
C(132) -0.1483(6) -0.0877(6) 0.3357(4) 0.023(2) Uani ?
C(133) -0.1241(7) -0.1775(6) 0.3792(4) 0.030(2) Uani ?
C(134) 0.0069(7) -0.1659(6) 0.4226(4) 0.033(2) Uani ?
C(135) 0.1146(7) -0.0659(6) 0.4212(4) 0.031(2) Uani ?
C(136) 0.0922(6) 0.0271(6) 0.3791(4) 0.0231(19) Uani ?
C(211) 0.0480(6) 0.5668(6) 0.2305(4) 0.0203(19) Uani ?
C(212) -0.0724(6) 0.4983(6) 0.2489(4) 0.0216(19) Uani ?
C(213) -0.2009(6) 0.5259(6) 0.2329(4) 0.026(2) Uani ?
C(214) -0.2028(6) 0.6309(7) 0.2018(4) 0.030(2) Uani ?
C(215) -0.0855(6) 0.7047(6) 0.1849(4) 0.029(2) Uani ?
C(216) 0.0382(6) 0.6717(6) 0.1976(4) 0.024(2) Uani ?
C(221) 0.3400(6) 0.6225(6) 0.3169(4) 0.024(2) Uani ?
C(222) 0.3500(6) 0.7486(6) 0.3297(4) 0.031(2) Uani ?
C(223) 0.4577(7) 0.8306(7) 0.3876(4) 0.040(2) Uani ?
C(224) 0.5509(7) 0.7844(8) 0.4331(4) 0.042(3) Uani ?
C(225) 0.5421(6) 0.6575(8) 0.4220(5) 0.041(3) Uani ?
C(226) 0.4365(6) 0.5766(7) 0.3628(4) 0.030(2) Uani ?
C(231) 0.2630(6) 0.5440(6) 0.1473(4) 0.0201(19) Uani ?
C(232) 0.1704(6) 0.5009(6) 0.0736(4) 0.024(2) Uani ?
C(233) 0.2157(6) 0.5215(6) 0.0038(4) 0.032(2) Uani ?
C(234) 0.3507(7) 0.5812(7) 0.0040(4) 0.036(2) Uani ?
C(235) 0.4445(7) 0.6233(7) 0.0760(4) 0.034(2) Uani ?
C(236) 0.4005(6) 0.6063(6) 0.1465(4) 0.026(2) Uani ?
H(2A) -0.1407 0.2057 0.0023 0.0470 Uiso calc
H(2B) -0.0751 0.0973 -0.0235 0.0470 Uiso calc
H(2C) -0.0036 0.2329 -0.0322 0.0470 Uiso calc
H(113) -0.1590 0.5177 0.3891 0.0350 Uiso calc
H(114) -0.2703 0.4423 0.4878 0.0340 Uiso calc
H(115) -0.3165 0.2345 0.4924 0.0390 Uiso calc
H(116) -0.2347 0.1033 0.4087 0.0320 Uiso calc
H(122) -0.3704 0.1079 0.2377 0.0440 Uiso calc
H(123) -0.5448 -0.0009 0.1301 0.0570 Uiso calc
H(124) -0.4919 -0.1157 0.0229 0.0500 Uiso calc
H(125) -0.2630 -0.1260 0.0248 0.0330 Uiso calc
H(126) -0.0909 -0.0189 0.1327 0.0260 Uiso calc
H(132) -0.2371 -0.0964 0.3066 0.0300 Uiso calc
H(133) -0.1970 -0.2461 0.3790 0.0400 Uiso calc
H(134) 0.0221 -0.2254 0.4526 0.0430 Uiso calc
H(135) 0.2038 -0.0597 0.4487 0.0400 Uiso calc
H(136) 0.1651 0.0961 0.3801 0.0300 Uiso calc
H(213) -0.2816 0.4754 0.2429 0.0340 Uiso calc
H(214) -0.2864 0.6527 0.1918 0.0400 Uiso calc
H(215) -0.0895 0.7763 0.1650 0.0370 Uiso calc
H(216) 0.1168 0.7201 0.1841 0.0310 Uiso calc
H(222) 0.2849 0.7787 0.2996 0.0400 Uiso calc
H(223) 0.4663 0.9155 0.3952 0.0520 Uiso calc
H(224) 0.6214 0.8389 0.4723 0.0550 Uiso calc
H(225) 0.6055 0.6275 0.4535 0.0540 Uiso calc
H(226) 0.4302 0.4921 0.3538 0.0390 Uiso calc
H(232) 0.0782 0.4584 0.0716 0.0310 Uiso calc
H(233) 0.1525 0.4938 -0.0445 0.0410 Uiso calc
H(234) 0.3794 0.5936 -0.0436 0.0460 Uiso calc
H(235) 0.5372 0.6629 0.0770 0.0440 Uiso calc
H(236) 0.4639 0.6371 0.1946 0.0330 Uiso calc
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O(1) Re(1) Re(2) 90.81(11) ?
O(1) Re(1) O(12) 79.02(15) ?
Re(2) Re(1) O(12) 169.71(11) ?
O(1) Re(1) Cl(1) 162.58(11) ?
Re(2) Re(1) Cl(1) 106.44(4) ?
O(12) Re(1) Cl(1) 83.66(11) ?
O(1) Re(1) P(1) 87.64(11) ?
Re(2) Re(1) P(1) 104.86(4) ?
O(12) Re(1) P(1) 73.47(10) ?
Cl(1) Re(1) P(1) 85.61(5) ?
O(1) Re(1) P(2) 86.08(11) ?
Re(2) Re(1) P(2) 104.70(4) ?
O(12) Re(1) P(2) 76.38(10) ?
Cl(1) Re(1) P(2) 91.73(5) ?
P(1) Re(1) P(2) 149.84(5) ?
O(2) Re(2) Re(1) 89.57(11) ?
O(2) Re(2) Cl(23) 85.89(12) ?
Re(1) Re(2) Cl(23) 111.55(5) ?
O(2) Re(2) Cl(21) 86.35(12) ?
Re(1) Re(2) Cl(21) 111.53(4) ?
Cl(23) Re(2) Cl(21) 136.10(6) ?
O(2) Re(2) Cl(22) 167.29(12) ?
Re(1) Re(2) Cl(22) 103.14(4) ?
Cl(23) Re(2) Cl(22) 89.58(7) ?
Cl(21) Re(2) Cl(22) 88.71(6) ?
C(121) P(1) C(131) 104.6(3) ?
C(121) P(1) C(111) 104.3(3) ?
C(131) P(1) C(111) 105.7(3) ?
C(121) P(1) Re(1) 116.30(19) ?
C(131) P(1) Re(1) 123.39(18) ?
C(111) P(1) Re(1) 100.41(19) ?
C(231) P(2) C(221) 103.7(3) ?
C(231) P(2) C(211) 100.9(3) ?
C(221) P(2) C(211) 107.6(3) ?
C(231) P(2) Re(1) 119.8(2) ?
C(221) P(2) Re(1) 121.1(2) ?
C(211) P(2) Re(1) 101.28(19) ?
C(1) O(1) Re(1) 117.7(4) ?
C(1) O(2) Re(2) 118.8(4) ?
C(112) O(12) C(212) 122.1(4) ?
C(112) O(12) Re(1) 117.7(3) ?
C(212) O(12) Re(1) 119.1(3) ?
O(1) C(1) O(2) 123.1(6) ?
O(1) C(1) C(2) 118.9(6) ?
O(2) C(1) C(2) 118.0(6) ?
C(112) C(111) C(116) 118.0(5) ?
C(112) C(111) P(1) 118.8(4) ?
C(116) C(111) P(1) 122.9(5) ?
C(111) C(112) C(113) 121.7(6) ?
C(111) C(112) O(12) 115.0(5) ?
C(113) C(112) O(12) 123.0(5) ?
C(112) C(113) C(114) 119.3(6) ?
C(115) C(114) C(113) 119.5(6) ?
C(114) C(115) C(116) 121.0(6) ?
C(115) C(116) C(111) 120.2(6) ?
C(122) C(121) C(126) 118.2(6) ?
C(122) C(121) P(1) 122.3(5) ?
C(126) C(121) P(1) 119.5(4) ?
C(121) C(122) C(123) 120.5(7) ?
C(124) C(123) C(122) 120.3(6) ?
C(123) C(124) C(125) 119.9(6) ?
C(126) C(125) C(124) 119.2(6) ?
C(125) C(126) C(121) 121.9(5) ?
C(132) C(131) C(136) 119.7(5) ?
C(132) C(131) P(1) 120.5(4) ?
C(136) C(131) P(1) 119.8(4) ?
C(133) C(132) C(131) 120.1(5) ?
C(134) C(133) C(132) 120.6(6) ?
C(135) C(134) C(133) 119.4(6) ?
C(134) C(135) C(136) 121.0(6) ?
C(131) C(136) C(135) 119.2(6) ?
C(212) C(211) C(216) 116.7(5) ?
C(212) C(211) P(2) 120.8(4) ?
C(216) C(211) P(2) 122.1(4) ?
C(211) C(212) C(213) 123.2(6) ?
C(211) C(212) O(12) 116.3(5) ?
C(213) C(212) O(12) 120.4(5) ?
C(214) C(213) C(212) 117.1(6) ?
C(215) C(214) C(213) 122.2(6) ?
C(214) C(215) C(216) 119.4(6) ?
C(215) C(216) C(211) 121.3(6) ?
C(222) C(221) C(226) 120.1(6) ?
C(222) C(221) P(2) 122.1(5) ?
C(226) C(221) P(2) 117.8(5) ?
C(221) C(222) C(223) 120.2(7) ?
C(224) C(223) C(222) 119.3(7) ?
C(223) C(224) C(225) 121.6(7) ?
C(226) C(225) C(224) 118.8(7) ?
C(225) C(226) C(221) 120.0(7) ?
C(236) C(231) C(232) 117.4(6) ?
C(236) C(231) P(2) 122.0(5) ?
C(232) C(231) P(2) 120.6(4) ?
C(233) C(232) C(231) 120.2(6) ?
C(234) C(233) C(232) 121.7(6) ?
C(233) C(234) C(235) 119.1(6) ?
C(236) C(235) C(234) 120.1(6) ?
C(235) C(236) C(231) 121.5(6) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Re(1) O(1) 2.089(4) ?
Re(1) Re(2) 2.2454(3) ?
Re(1) O(12) 2.351(3) ?
Re(1) Cl(1) 2.3731(15) ?
Re(1) P(1) 2.4403(15) ?
Re(1) P(2) 2.4493(16) ?
Re(2) O(2) 2.091(4) ?
Re(2) Cl(23) 2.3006(16) ?
Re(2) Cl(21) 2.3095(16) ?
Re(2) Cl(22) 2.3230(16) ?
P(1) C(121) 1.816(6) ?
P(1) C(131) 1.820(6) ?
P(1) C(111) 1.827(6) ?
P(2) C(231) 1.817(6) ?
P(2) C(221) 1.826(6) ?
P(2) C(211) 1.837(5) ?
O(1) C(1) 1.284(7) ?
O(2) C(1) 1.287(7) ?
O(12) C(112) 1.390(6) ?
O(12) C(212) 1.415(7) ?
C(1) C(2) 1.496(9) ?
C(111) C(112) 1.378(8) ?
C(111) C(116) 1.401(8) ?
C(112) C(113) 1.390(8) ?
C(113) C(114) 1.392(8) ?
C(114) C(115) 1.370(9) ?
C(115) C(116) 1.384(9) ?
C(121) C(122) 1.389(8) ?
C(121) C(126) 1.395(8) ?
C(122) C(123) 1.390(9) ?
C(123) C(124) 1.385(10) ?
C(124) C(125) 1.393(8) ?
C(125) C(126) 1.379(8) ?
C(131) C(132) 1.388(8) ?
C(131) C(136) 1.388(7) ?
C(132) C(133) 1.387(8) ?
C(133) C(134) 1.378(8) ?
C(134) C(135) 1.372(9) ?
C(135) C(136) 1.400(8) ?
C(211) C(212) 1.381(8) ?
C(211) C(216) 1.402(8) ?
C(212) C(213) 1.398(8) ?
C(213) C(214) 1.371(8) ?
C(214) C(215) 1.370(9) ?
C(215) C(216) 1.377(8) ?
C(221) C(222) 1.387(9) ?
C(221) C(226) 1.399(8) ?
C(222) C(223) 1.398(9) ?
C(223) C(224) 1.375(10) ?
C(224) C(225) 1.399(11) ?
C(225) C(226) 1.394(9) ?
C(231) C(236) 1.397(8) ?
C(231) C(232) 1.401(8) ?
C(232) C(233) 1.384(9) ?
C(233) C(234) 1.364(8) ?
C(234) C(235) 1.385(9) ?
C(235) C(236) 1.381(9) ?
