#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/37/4113772.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_4113772
loop_
_publ_author_name
'Katsuaki Kobayashi'
'Hideki Ohtsu'
'Tohru Wada'
'Tatsuhisa Kato'
'Koji Tanaka'
_publ_section_title
;
 Characterization of a Stable Ruthenium Complex with an Oxyl Radical
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              6729
_journal_page_last               6739
_journal_paper_doi               10.1021/ja0211510
_journal_volume                  125
_journal_year                    2003
_chemical_formula_sum            'C29 H31 Cl2 N3 O12 Ru'
_chemical_formula_weight         785.55
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                91.681(4)
_cell_angle_beta                 103.517(5)
_cell_angle_gamma                109.252(6)
_cell_formula_units_Z            2
_cell_length_a                   10.989(2)
_cell_length_b                   11.062(2)
_cell_length_c                   15.058(2)
_cell_measurement_reflns_used    4518
_cell_measurement_temperature    173.1
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.7
_cell_volume                     1668.9(5)
_computing_cell_refinement       CRYSTALCLEAR
_computing_data_collection       CRYSTALCLEAR
_computing_data_reduction        'teXsan Ver. 1.11'
_computing_publication_material  'teXsan Ver. 1.11'
_computing_structure_refinement  'teXsan Ver. 1.10'
_computing_structure_solution    SIR88
_diffrn_detector_area_resol_mean 14.62
_diffrn_measured_fraction_theta_full 0.9554
_diffrn_measured_fraction_theta_max 0.9554
_diffrn_measurement_device_type  'Rigaku/MSC Mercury CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.035
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            340
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_exptl_absorpt_coefficient_mu    0.695
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Blue
_exptl_crystal_density_diffrn    1.563
_exptl_crystal_description       Prism
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.060
_exptl_crystal_size_min          0.060
_refine_diff_density_max         1.61
_refine_diff_density_min         -0.83
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.605
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     424
_refine_ls_number_reflns         7214
_refine_ls_R_factor_gt           0.064(>2.0sigma(I))
_refine_ls_shift/su_max          0.7655
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/σ²(Fo) + 0.00063|Fo|²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.074(>2.0sigma(I))
_reflns_number_gt                5785
_reflns_number_total             7302
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ja0211510_2.cif
_cod_data_source_block           C29H31Cl2N3O12Ru
_cod_original_sg_symbol_H-M      'P -1 '
_cod_original_formula_sum        'C29 H31 Cl2 N3 O12 Ru '
_cod_database_code               4113772
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_calc_flag
Ru(1) Ru 0.27626(4) 0.29042(3) 0.84917(3) 0.0283(1) Uani 1.00 d
Cl(1) Cl 0.5421(1) 0.2809(1) 0.34465(9) 0.0338(3) Uani 1.00 d
Cl(2) Cl 0.7684(2) 0.3333(1) 0.8976(1) 0.0516(4) Uani 1.00 d
O(1) O 0.0971(3) 0.2201(3) 0.7641(2) 0.0275(8) Uani 1.00 d
O(2) O 0.2353(3) 0.4543(3) 0.8261(2) 0.0267(8) Uani 1.00 d
O(3) O 0.4692(3) 0.3847(3) 0.9336(2) 0.0363(9) Uani 1.00 d
O(4) O 0.5141(4) 0.1513(3) 0.3625(3) 0.056(1) Uani 1.00 d
O(5) O 0.6636(5) 0.3286(5) 0.3196(4) 0.068(2) Uani 1.00 d
O(6) O 0.4367(5) 0.2871(6) 0.2695(3) 0.076(2) Uani 1.00 d
O(7) O 0.5471(5) 0.3582(4) 0.4233(3) 0.061(1) Uani 1.00 d
O(8) O 0.739(1) 0.2070(6) 0.8706(5) 0.216(5) Uani 1.00 d
O(9) O 0.7803(7) 0.3548(5) 0.9937(4) 0.086(2) Uani 1.00 d
O(10) O 0.8799(7) 0.4125(8) 0.8772(5) 0.129(3) Uani 1.00 d
O(11) O 0.6646(7) 0.3774(9) 0.8486(5) 0.128(3) Uani 1.00 d
O(12) O 0.5233(4) 0.3300(4) 0.1043(3) 0.050(1) Uani 1.00 d
N(1) N 0.3599(4) 0.2766(3) 0.7418(3) 0.0267(9) Uani 1.00 d
N(2) N 0.3022(4) 0.1245(3) 0.8637(3) 0.0285(10) Uani 1.00 d
N(3) N 0.2088(4) 0.2458(4) 0.9648(3) 0.034(1) Uani 1.00 d
C(1) C 0.0448(5) 0.3028(4) 0.7295(3) 0.025(1) Uani 1.00 d
C(2) C 0.1244(5) 0.4369(4) 0.7671(3) 0.026(1) Uani 1.00 d
C(3) C 0.0779(5) 0.5377(4) 0.7361(3) 0.028(1) Uani 1.00 d
C(4) C -0.0386(5) 0.5069(4) 0.6700(3) 0.026(1) Uani 1.00 d
C(5) C -0.1144(5) 0.3727(4) 0.6345(3) 0.028(1) Uani 1.00 d
C(6) C -0.0783(5) 0.2699(4) 0.6611(3) 0.026(1) Uani 1.00 d
C(7) C -0.0036(6) 0.7428(5) 0.6722(4) 0.046(2) Uani 1.00 d
C(8) C -0.2322(6) 0.5826(6) 0.6463(4) 0.049(2) Uani 1.00 d
C(9) C -0.1067(6) 0.6009(5) 0.5261(4) 0.041(2) Uani 1.00 d
C(10) C -0.0939(5) 0.6101(5) 0.6307(3) 0.033(1) Uani 1.00 d
C(11) C -0.0745(6) 0.0749(5) 0.5746(4) 0.045(2) Uani 1.00 d
C(12) C -0.1902(6) 0.0479(5) 0.7008(4) 0.049(2) Uani 1.00 d
C(13) C -0.2857(6) 0.1169(6) 0.5537(5) 0.058(2) Uani 1.00 d
C(14) C -0.1570(5) 0.1290(4) 0.6229(3) 0.033(1) Uani 1.00 d
C(15) C 0.3799(5) 0.3597(4) 0.6797(3) 0.031(1) Uani 1.00 d
C(16) C 0.4210(5) 0.3330(5) 0.6031(3) 0.033(1) Uani 1.00 d
C(17) C 0.4398(5) 0.2177(5) 0.5912(4) 0.036(1) Uani 1.00 d
C(18) C 0.4208(5) 0.1317(5) 0.6560(4) 0.036(1) Uani 1.00 d
C(19) C 0.3800(5) 0.1613(4) 0.7307(3) 0.029(1) Uani 1.00 d
C(20) C 0.3530(5) 0.0778(4) 0.8034(3) 0.031(1) Uani 1.00 d
C(21) C 0.3760(6) -0.0371(5) 0.8136(4) 0.044(2) Uani 1.00 d
C(22) C 0.3442(7) -0.1030(5) 0.8882(4) 0.052(2) Uani 1.00 d
C(23) C 0.2935(7) -0.0537(5) 0.9502(4) 0.047(2) Uani 1.00 d
C(24) C 0.2723(5) 0.0618(5) 0.9364(3) 0.035(1) Uani 1.00 d
C(25) C 0.2173(6) 0.1317(5) 0.9938(3) 0.037(1) Uani 1.00 d
C(26) C 0.1776(7) 0.0881(6) 1.0712(4) 0.054(2) Uani 1.00 d
C(27) C 0.1228(9) 0.1593(7) 1.1169(5) 0.071(3) Uani 1.00 d
C(28) C 0.1112(9) 0.2707(6) 1.0863(5) 0.066(2) Uani 1.00 d
C(29) C 0.1573(7) 0.3131(5) 1.0103(4) 0.046(2) Uani 1.00 d
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
N N 0.006 0.003
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
O O 0.011 0.006
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Ru Ru -1.259 0.836
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
Cl Cl 0.148 0.159
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
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) Ru(1) O(2) 79.2(1) yes
O(1) Ru(1) O(3) 173.6(1) yes
O(1) Ru(1) N(1) 89.9(1) yes
O(1) Ru(1) N(2) 96.1(1) yes
O(1) Ru(1) N(3) 94.2(2) yes
O(2) Ru(1) O(3) 95.0(1) yes
O(2) Ru(1) N(1) 99.8(1) yes
O(2) Ru(1) N(2) 175.3(1) yes
O(2) Ru(1) N(3) 100.6(1) yes
O(3) Ru(1) N(1) 88.6(1) yes
O(3) Ru(1) N(2) 89.7(1) yes
O(3) Ru(1) N(3) 89.3(2) yes
N(1) Ru(1) N(2) 79.5(2) yes
N(1) Ru(1) N(3) 159.5(1) yes
N(2) Ru(1) N(3) 80.1(2) yes
O(4) Cl(1) O(5) 111.0(3) yes
O(4) Cl(1) O(6) 108.5(3) yes
O(4) Cl(1) O(7) 110.0(3) yes
O(5) Cl(1) O(6) 108.5(3) yes
O(5) Cl(1) O(7) 109.9(3) yes
O(6) Cl(1) O(7) 108.8(3) yes
O(8) Cl(2) O(9) 111.1(4) yes
O(8) Cl(2) O(10) 113.7(6) yes
O(8) Cl(2) O(11) 110.4(7) yes
O(9) Cl(2) O(10) 109.6(4) yes
O(9) Cl(2) O(11) 108.1(4) yes
O(10) Cl(2) O(11) 103.5(5) yes
Ru(1) O(1) C(1) 116.7(3) yes
Ru(1) O(2) C(2) 114.1(3) yes
Ru(1) N(1) C(15) 126.3(3) yes
Ru(1) N(1) C(19) 113.3(3) yes
C(15) N(1) C(19) 120.0(4) yes
Ru(1) N(2) C(20) 119.2(3) yes
Ru(1) N(2) C(24) 119.1(3) yes
C(20) N(2) C(24) 121.7(4) yes
Ru(1) N(3) C(25) 113.6(3) yes
Ru(1) N(3) C(29) 127.1(4) yes
C(25) N(3) C(29) 119.3(4) yes
O(1) C(1) C(2) 113.8(4) yes
O(1) C(1) C(6) 124.4(4) yes
C(2) C(1) C(6) 121.8(4) yes
O(2) C(2) C(1) 115.8(4) yes
O(2) C(2) C(3) 124.3(4) yes
C(1) C(2) C(3) 119.8(4) yes
C(2) C(3) C(4) 118.6(4) yes
C(3) C(4) C(5) 119.8(4) yes
C(3) C(4) C(10) 121.9(4) yes
C(5) C(4) C(10) 118.3(4) yes
C(4) C(5) C(6) 125.5(4) yes
C(1) C(6) C(5) 114.4(4) yes
C(1) C(6) C(14) 120.1(4) yes
C(5) C(6) C(14) 125.5(4) yes
C(4) C(10) C(7) 112.0(4) yes
C(4) C(10) C(8) 108.9(4) yes
C(4) C(10) C(9) 108.2(4) yes
C(7) C(10) C(8) 110.8(4) yes
C(7) C(10) C(9) 108.1(4) yes
C(8) C(10) C(9) 108.7(5) yes
C(6) C(14) C(11) 109.8(4) yes
C(6) C(14) C(12) 110.5(4) yes
C(6) C(14) C(13) 110.8(4) yes
C(11) C(14) C(12) 108.8(4) yes
C(11) C(14) C(13) 108.2(5) yes
C(12) C(14) C(13) 108.7(5) yes
N(1) C(15) C(16) 121.6(4) yes
C(15) C(16) C(17) 118.7(4) yes
C(16) C(17) C(18) 119.9(5) yes
C(17) C(18) C(19) 119.7(4) yes
N(1) C(19) C(18) 120.1(4) yes
N(1) C(19) C(20) 114.5(4) yes
C(18) C(19) C(20) 125.3(4) yes
N(2) C(20) C(19) 113.1(4) yes
N(2) C(20) C(21) 120.4(5) yes
C(19) C(20) C(21) 126.5(4) yes
C(20) C(21) C(22) 118.1(5) yes
C(21) C(22) C(23) 121.1(5) yes
C(22) C(23) C(24) 118.2(5) yes
N(2) C(24) C(23) 120.5(5) yes
N(2) C(24) C(25) 112.2(4) yes
C(23) C(24) C(25) 127.3(5) yes
N(3) C(25) C(24) 115.0(4) yes
N(3) C(25) C(26) 121.0(5) yes
C(24) C(25) C(26) 123.9(5) yes
C(25) C(26) C(27) 118.6(5) yes
C(26) C(27) C(28) 120.1(6) yes
C(27) C(28) C(29) 119.1(6) yes
N(3) C(29) C(28) 121.8(5) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ru(1) O(1) 1.968(3) yes
Ru(1) O(2) 2.028(3) yes
Ru(1) O(3) 2.099(3) yes
Ru(1) N(1) 2.063(4) yes
Ru(1) N(2) 1.959(4) yes
Ru(1) N(3) 2.059(4) yes
Cl(1) O(4) 1.412(4) yes
Cl(1) O(5) 1.410(4) yes
Cl(1) O(6) 1.439(5) yes
Cl(1) O(7) 1.420(4) yes
Cl(2) O(8) 1.353(6) yes
Cl(2) O(9) 1.428(5) yes
Cl(2) O(10) 1.359(6) yes
Cl(2) O(11) 1.442(7) yes
O(1) C(1) 1.293(5) yes
O(2) C(2) 1.280(5) yes
N(1) C(15) 1.333(6) yes
N(1) C(19) 1.376(6) yes
N(2) C(20) 1.343(6) yes
N(2) C(24) 1.360(6) yes
N(3) C(25) 1.371(6) yes
N(3) C(29) 1.332(7) yes
C(1) C(2) 1.466(6) yes
C(1) C(6) 1.423(6) yes
C(2) C(3) 1.420(6) yes
C(3) C(4) 1.357(7) yes
C(4) C(5) 1.454(6) yes
C(4) C(10) 1.533(6) yes
C(5) C(6) 1.365(6) yes
C(6) C(14) 1.528(6) yes
C(7) C(10) 1.492(8) yes
C(8) C(10) 1.525(7) yes
C(9) C(10) 1.545(7) yes
C(11) C(14) 1.533(7) yes
C(12) C(14) 1.537(8) yes
C(13) C(14) 1.510(8) yes
C(15) C(16) 1.391(7) yes
C(16) C(17) 1.371(7) yes
C(17) C(18) 1.387(7) yes
C(18) C(19) 1.373(7) yes
C(19) C(20) 1.473(6) yes
C(20) C(21) 1.382(7) yes
C(21) C(22) 1.407(8) yes
C(22) C(23) 1.376(8) yes
C(23) C(24) 1.386(7) yes
C(24) C(25) 1.492(7) yes
C(25) C(26) 1.383(7) yes
C(26) C(27) 1.390(9) yes
C(27) C(28) 1.363(9) yes
C(28) C(29) 1.390(8) yes
