#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/32/51/4325136.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_4325136
loop_
_publ_author_name
'Sohei Fukui'
'Akari Kajihara'
'Toshiyuki Hirano'
'Fumitoshi Sato'
'Noriyuki Suzuki'
'Hirotaka Nagao'
_publ_section_title
;
 Synthesis and Characterization of Ethylbis(2-pyridylethyl)amineruthenium
 Complexes and Two Different Types of C-H Bond Cleavage at an Ethylene Arm
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4713
_journal_page_last               4724
_journal_paper_doi               10.1021/ic101940f
_journal_volume                  50
_journal_year                    2011
_chemical_formula_moiety         'C17 H24 Cl N4 O2 Ru, F6 P '
_chemical_formula_sum            'C17 H24 Cl F6 N4 O2 P Ru'
_chemical_formula_weight         597.89
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.0000
_cell_angle_beta                 101.9969(7)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   7.5277(2)
_cell_length_b                   17.5563(5)
_cell_length_c                   17.0294(9)
_cell_measurement_reflns_used    5866
_cell_measurement_temperature    93
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      3.0
_cell_volume                     2201.43(14)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure 3.8'
_computing_structure_refinement  SHELXL
_computing_structure_solution    SIR92
_diffrn_ambient_temperature      93
_diffrn_detector_area_resol_mean 7.31
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Rigaku Mercury'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.027
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            16974
_diffrn_reflns_theta_full        27.48
_diffrn_reflns_theta_max         27.48
_exptl_absorpt_coefficient_mu    0.979
_exptl_absorpt_correction_T_max  0.943
_exptl_absorpt_correction_T_min  0.767
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.804
_exptl_crystal_description       block
_exptl_crystal_F_000             1200.00
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.44
_refine_diff_density_min         -2.00
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.105
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     290
_refine_ls_number_reflns         5036
_refine_ls_R_factor_gt           0.0599
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0761P)²+7.0942P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1618
_reflns_number_gt                4391
_reflns_number_total             5036
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ic101940f_si_002_5.cif
_cod_data_source_block           '__cis,mer-[RuCl(CH3O)(NO)(ebpea)]PF6'
_cod_original_formula_sum        'C17 H24 Cl F6 N4 O2 P Ru '
_cod_database_code               4325136
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 1/2+X,1/2-Y,1/2+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
Ru(1) Ru 0.52914(5) 0.24048(2) 0.065761(19) 0.03381(14) Uani 1.00 1 d .
Cl(1) Cl 0.5179(2) 0.24365(9) -0.07507(8) 0.0606(4) Uani 1.00 1 d .
P(1) P 0.43458(17) 0.50655(8) 0.22380(8) 0.0415(2) Uani 1.00 1 d .
F(1) F 0.4559(4) 0.56876(19) 0.29373(19) 0.0549(7) Uani 1.00 1 d .
F(2) F 0.4117(4) 0.44254(18) 0.15467(18) 0.0530(7) Uani 1.00 1 d .
F(3) F 0.6243(4) 0.4696(2) 0.26652(19) 0.0581(8) Uani 1.00 1 d .
F(4) F 0.2453(3) 0.54311(18) 0.17997(19) 0.0515(7) Uani 1.00 1 d .
F(5) F 0.5385(4) 0.5598(2) 0.17284(19) 0.0594(8) Uani 1.00 1 d .
F(6) F 0.3323(4) 0.4510(2) 0.27471(19) 0.0554(7) Uani 1.00 1 d .
O(1) O 0.2024(5) 0.3336(2) 0.0288(2) 0.0625(10) Uani 1.00 1 d .
O(2) O 0.7578(6) 0.1853(2) 0.0745(2) 0.0566(9) Uani 1.00 1 d .
N(1) N 0.3178(5) 0.2938(2) 0.0468(2) 0.0365(7) Uani 1.00 1 d .
N(2) N 0.5532(4) 0.2288(2) 0.1945(2) 0.0312(7) Uani 1.00 1 d .
N(3) N 0.6785(4) 0.3432(2) 0.0768(2) 0.0304(6) Uani 1.00 1 d .
N(4) N 0.3925(6) 0.1339(2) 0.0510(2) 0.0479(10) Uani 1.00 1 d .
C(1) C 0.8890(12) 0.1967(4) 0.0457(6) 0.100(3) Uani 1.00 1 d .
C(2) C 0.3707(7) 0.2350(3) 0.2156(2) 0.0423(10) Uani 1.00 1 d .
C(3) C 0.3682(8) 0.2270(3) 0.3044(3) 0.0531(12) Uani 1.00 1 d .
C(4) C 0.6719(7) 0.2904(3) 0.2391(2) 0.0478(11) Uani 1.00 1 d .
C(5) C 0.8446(6) 0.3056(3) 0.2107(3) 0.0482(11) Uani 1.00 1 d .
C(6) C 0.6415(7) 0.1539(3) 0.2200(3) 0.0503(12) Uani 1.00 1 d .
C(7) C 0.5262(9) 0.0848(3) 0.1891(4) 0.0673(17) Uani 1.00 1 d .
C(8) C 0.8148(5) 0.3579(2) 0.1405(2) 0.0354(8) Uani 1.00 1 d .
C(9) C 0.9185(6) 0.4235(3) 0.1426(2) 0.0436(10) Uani 1.00 1 d .
C(10) C 0.8813(6) 0.4760(2) 0.0809(3) 0.0428(10) Uani 1.00 1 d .
C(11) C 0.7387(6) 0.4615(2) 0.0171(2) 0.0408(9) Uani 1.00 1 d .
C(12) C 0.6425(6) 0.3946(2) 0.0171(2) 0.0373(9) Uani 1.00 1 d .
C(13) C 0.4305(9) 0.0750(3) 0.1032(4) 0.0611(16) Uani 1.00 1 d .
C(14) C 0.3605(12) 0.0034(3) 0.0805(6) 0.091(3) Uani 1.00 1 d .
C(15) C 0.2460(14) -0.0083(4) 0.0080(7) 0.111(4) Uani 1.00 1 d .
C(16) C 0.1971(11) 0.0530(5) -0.0422(5) 0.097(3) Uani 1.00 1 d .
C(17) C 0.2727(8) 0.1230(3) -0.0197(3) 0.0636(17) Uani 1.00 1 d .
H(1) H 0.8726 0.1712 -0.0065 0.120 Uiso 1.00 1 c R
H(2) H 0.9976 0.1765 0.0817 0.120 Uiso 1.00 1 c R
H(3) H 0.9033 0.2516 0.0387 0.120 Uiso 1.00 1 c R
H(4) H 0.2909 0.1953 0.1856 0.051 Uiso 1.00 1 c R
H(5) H 0.3179 0.2851 0.1968 0.051 Uiso 1.00 1 c R
H(6) H 0.3527 0.1732 0.3170 0.064 Uiso 1.00 1 c R
H(7) H 0.2673 0.2567 0.3167 0.064 Uiso 1.00 1 c R
H(8) H 0.4831 0.2458 0.3366 0.064 Uiso 1.00 1 c R
H(9) H 0.6007 0.3381 0.2347 0.057 Uiso 1.00 1 c R
H(10) H 0.7036 0.2763 0.2966 0.057 Uiso 1.00 1 c R
H(11) H 0.9349 0.3284 0.2551 0.058 Uiso 1.00 1 c R
H(12) H 0.8947 0.2568 0.1958 0.058 Uiso 1.00 1 c R
H(13) H 0.6715 0.1520 0.2794 0.060 Uiso 1.00 1 c R
H(14) H 0.7570 0.1509 0.2011 0.060 Uiso 1.00 1 c R
H(15) H 0.6057 0.0397 0.2028 0.081 Uiso 1.00 1 c R
H(16) H 0.4318 0.0811 0.2216 0.081 Uiso 1.00 1 c R
H(17) H 1.0161 0.4325 0.1868 0.052 Uiso 1.00 1 c R
H(18) H 0.9519 0.5211 0.0823 0.051 Uiso 1.00 1 c R
H(19) H 0.7076 0.4968 -0.0258 0.049 Uiso 1.00 1 c R
H(20) H 0.5460 0.3844 -0.0273 0.045 Uiso 1.00 1 c R
H(21) H 0.3929 -0.0384 0.1161 0.109 Uiso 1.00 1 c R
H(22) H 0.2011 -0.0578 -0.0075 0.134 Uiso 1.00 1 c R
H(23) H 0.1123 0.0471 -0.0916 0.116 Uiso 1.00 1 c R
H(24) H 0.2402 0.1652 -0.0548 0.076 Uiso 1.00 1 c R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
Cl Cl 0.148 0.159
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
F F 0.017 0.010
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.006 0.003
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.011 0.006
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
P P 0.102 0.094
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Ru Ru -1.259 0.836
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
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
Cl(1) Ru(1) O(2) 86.25(13) yes
Cl(1) Ru(1) N(1) 87.83(13) yes
Cl(1) Ru(1) N(2) 175.09(10) yes
Cl(1) Ru(1) N(3) 88.64(10) no
Cl(1) Ru(1) N(4) 89.24(13) no
O(2) Ru(1) N(1) 173.98(18) yes
O(2) Ru(1) N(2) 89.36(15) no
O(2) Ru(1) N(3) 88.42(14) no
O(2) Ru(1) N(4) 88.25(16) no
N(1) Ru(1) N(2) 96.60(15) no
N(1) Ru(1) N(3) 90.34(15) no
N(1) Ru(1) N(4) 92.77(16) no
N(2) Ru(1) N(3) 93.44(13) yes
N(2) Ru(1) N(4) 88.43(16) yes
N(3) Ru(1) N(4) 176.16(16) yes
F(1) P(1) F(2) 178.74(19) no
F(1) P(1) F(3) 89.81(17) no
F(1) P(1) F(4) 90.88(17) no
F(1) P(1) F(5) 91.18(18) no
F(1) P(1) F(6) 89.88(18) no
F(2) P(1) F(3) 89.93(18) no
F(2) P(1) F(4) 89.39(16) no
F(2) P(1) F(5) 90.06(18) no
F(2) P(1) F(6) 88.89(18) no
F(3) P(1) F(4) 179.23(19) no
F(3) P(1) F(5) 89.57(18) no
F(3) P(1) F(6) 89.49(18) no
F(4) P(1) F(5) 90.07(17) no
F(4) P(1) F(6) 90.85(17) no
F(5) P(1) F(6) 178.6(2) no
Ru(1) O(2) C(1) 132.0(4) no
Ru(1) N(1) O(1) 169.3(4) yes
Ru(1) N(2) C(2) 110.3(2) no
Ru(1) N(2) C(4) 110.9(2) no
Ru(1) N(2) C(6) 108.4(3) no
C(2) N(2) C(4) 107.8(3) yes
C(2) N(2) C(6) 111.7(3) yes
C(4) N(2) C(6) 107.7(3) yes
Ru(1) N(3) C(8) 122.3(2) no
Ru(1) N(3) C(12) 119.1(2) no
C(8) N(3) C(12) 118.6(3) no
Ru(1) N(4) C(13) 124.4(3) no
Ru(1) N(4) C(17) 116.4(3) no
C(13) N(4) C(17) 118.9(4) no
N(2) C(2) C(3) 115.7(3) no
N(2) C(4) C(5) 115.4(4) no
C(4) C(5) C(8) 111.9(4) no
N(2) C(6) C(7) 114.4(4) no
C(6) C(7) C(13) 123.6(5) no
N(3) C(8) C(5) 119.3(4) no
N(3) C(8) C(9) 120.4(4) no
C(5) C(8) C(9) 120.2(3) no
C(8) C(9) C(10) 120.7(4) no
C(9) C(10) C(11) 118.4(4) no
C(10) C(11) C(12) 118.6(4) no
N(3) C(12) C(11) 123.2(3) no
N(4) C(13) C(7) 122.9(4) no
N(4) C(13) C(14) 119.6(6) no
C(7) C(13) C(14) 117.0(6) no
C(13) C(14) C(15) 121.3(7) no
C(14) C(15) C(16) 118.7(7) no
C(15) C(16) C(17) 119.0(7) no
N(4) C(17) C(16) 122.1(6) no
O(2) C(1) H(1) 109.5 no
O(2) C(1) H(2) 109.5 no
O(2) C(1) H(3) 109.5 no
H(1) C(1) H(2) 109.5 no
H(1) C(1) H(3) 109.5 no
H(2) C(1) H(3) 109.5 no
N(2) C(2) H(4) 108.4 no
N(2) C(2) H(5) 108.4 no
C(3) C(2) H(4) 108.4 no
C(3) C(2) H(5) 108.4 no
H(4) C(2) H(5) 107.4 no
C(2) C(3) H(6) 109.5 no
C(2) C(3) H(7) 109.5 no
C(2) C(3) H(8) 109.5 no
H(6) C(3) H(7) 109.5 no
H(6) C(3) H(8) 109.5 no
H(7) C(3) H(8) 109.5 no
N(2) C(4) H(9) 108.4 no
N(2) C(4) H(10) 108.4 no
C(5) C(4) H(9) 108.4 no
C(5) C(4) H(10) 108.4 no
H(9) C(4) H(10) 107.5 no
C(4) C(5) H(11) 109.2 no
C(4) C(5) H(12) 109.2 no
C(8) C(5) H(11) 109.2 no
C(8) C(5) H(12) 109.2 no
H(11) C(5) H(12) 107.9 no
N(2) C(6) H(13) 108.7 no
N(2) C(6) H(14) 108.7 no
C(7) C(6) H(13) 108.7 no
C(7) C(6) H(14) 108.7 no
H(13) C(6) H(14) 107.6 no
C(6) C(7) H(15) 106.4 no
C(6) C(7) H(16) 106.4 no
C(13) C(7) H(15) 106.4 no
C(13) C(7) H(16) 106.4 no
H(15) C(7) H(16) 106.5 no
C(8) C(9) H(17) 119.6 no
C(10) C(9) H(17) 119.6 no
C(9) C(10) H(18) 120.8 no
C(11) C(10) H(18) 120.8 no
C(10) C(11) H(19) 120.7 no
C(12) C(11) H(19) 120.7 no
N(3) C(12) H(20) 118.4 no
C(11) C(12) H(20) 118.4 no
C(13) C(14) H(21) 119.4 no
C(15) C(14) H(21) 119.3 no
C(14) C(15) H(22) 120.6 no
C(16) C(15) H(22) 120.6 no
C(15) C(16) H(23) 120.5 no
C(17) C(16) H(23) 120.5 no
N(4) C(17) H(24) 118.9 no
C(16) C(17) H(24) 118.9 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ru(1) Cl(1) 2.3828(14) yes
Ru(1) O(2) 1.954(4) yes
Ru(1) N(1) 1.816(3) yes
Ru(1) N(2) 2.172(3) yes
Ru(1) N(3) 2.113(3) yes
Ru(1) N(4) 2.124(4) yes
P(1) F(1) 1.599(3) no
P(1) F(2) 1.611(3) no
P(1) F(3) 1.600(3) no
P(1) F(4) 1.599(3) no
P(1) F(5) 1.588(3) no
P(1) F(6) 1.604(3) no
O(1) N(1) 1.107(5) yes
O(2) C(1) 1.206(11) no
N(2) C(2) 1.494(6) no
N(2) C(4) 1.504(6) no
N(2) C(6) 1.495(6) no
N(3) C(8) 1.355(4) no
N(3) C(12) 1.344(5) no
N(4) C(13) 1.355(7) no
N(4) C(17) 1.360(7) no
C(2) C(3) 1.522(7) no
C(4) C(5) 1.502(7) no
C(5) C(8) 1.487(6) no
C(6) C(7) 1.521(8) no
C(7) C(13) 1.501(10) no
C(8) C(9) 1.388(7) no
C(9) C(10) 1.382(7) no
C(10) C(11) 1.383(6) no
C(11) C(12) 1.379(6) no
C(13) C(14) 1.385(8) no
C(14) C(15) 1.366(14) no
C(15) C(16) 1.376(13) no
C(16) C(17) 1.375(11) no
C(1) H(1) 0.980 no
C(1) H(2) 0.980 no
C(1) H(3) 0.980 no
C(2) H(4) 0.990 no
C(2) H(5) 0.990 no
C(3) H(6) 0.980 no
C(3) H(7) 0.980 no
C(3) H(8) 0.980 no
C(4) H(9) 0.990 no
C(4) H(10) 0.990 no
C(5) H(11) 0.990 no
C(5) H(12) 0.990 no
C(6) H(13) 0.990 no
C(6) H(14) 0.990 no
C(7) H(15) 0.990 no
C(7) H(16) 0.990 no
C(9) H(17) 0.950 no
C(10) H(18) 0.950 no
C(11) H(19) 0.950 no
C(12) H(20) 0.950 no
C(14) H(21) 0.950 no
C(15) H(22) 0.950 no
C(16) H(23) 0.950 no
C(17) H(24) 0.950 no
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
Cl(1) Ru(1) O(2) C(1) 46.8(7) no
Cl(1) Ru(1) N(1) O(1) -51(2) no
Cl(1) Ru(1) N(3) C(8) -143.3(3) no
Cl(1) Ru(1) N(3) C(12) 34.0(3) no
Cl(1) Ru(1) N(4) C(13) 141.2(5) no
Cl(1) Ru(1) N(4) C(17) -31.9(4) no
O(2) Ru(1) N(2) C(2) -156.7(3) no
O(2) Ru(1) N(2) C(4) 83.9(3) no
O(2) Ru(1) N(2) C(6) -34.1(2) no
N(2) Ru(1) O(2) C(1) -135.4(7) no
O(2) Ru(1) N(3) C(8) -57.0(3) no
O(2) Ru(1) N(3) C(12) 120.3(3) no
N(3) Ru(1) O(2) C(1) -42.0(7) no
O(2) Ru(1) N(4) C(13) 54.9(5) no
O(2) Ru(1) N(4) C(17) -118.1(4) no
N(4) Ru(1) O(2) C(1) 136.1(7) no
N(1) Ru(1) N(2) C(2) 24.2(3) no
N(1) Ru(1) N(2) C(4) -95.2(3) no
N(1) Ru(1) N(2) C(6) 146.8(2) no
N(2) Ru(1) N(1) O(1) 131(2) no
N(1) Ru(1) N(3) C(8) 128.9(3) no
N(1) Ru(1) N(3) C(12) -53.8(3) no
N(3) Ru(1) N(1) O(1) 38(2) no
N(1) Ru(1) N(4) C(13) -131.0(5) no
N(1) Ru(1) N(4) C(17) 55.9(4) no
N(4) Ru(1) N(1) O(1) -140(2) no
N(2) Ru(1) N(3) C(8) 32.3(3) no
N(2) Ru(1) N(3) C(12) -150.5(3) no
N(3) Ru(1) N(2) C(2) 114.9(2) no
N(3) Ru(1) N(2) C(4) -4.5(3) no
N(3) Ru(1) N(2) C(6) -122.5(2) no
N(2) Ru(1) N(4) C(13) -34.5(5) no
N(2) Ru(1) N(4) C(17) 152.4(4) no
N(4) Ru(1) N(2) C(2) -68.4(3) no
N(4) Ru(1) N(2) C(4) 172.2(3) no
N(4) Ru(1) N(2) C(6) 54.1(3) no
Ru(1) N(2) C(2) C(3) 179.5(3) no
Ru(1) N(2) C(4) C(5) -44.8(4) no
Ru(1) N(2) C(6) C(7) -67.8(5) no
C(2) N(2) C(4) C(5) -165.7(4) no
C(4) N(2) C(2) C(3) -59.3(5) no
C(2) N(2) C(6) C(7) 53.9(6) no
C(6) N(2) C(2) C(3) 58.9(5) no
C(4) N(2) C(6) C(7) 172.1(5) no
C(6) N(2) C(4) C(5) 73.6(5) no
Ru(1) N(3) C(8) C(5) -8.8(5) no
Ru(1) N(3) C(8) C(9) 175.1(3) no
Ru(1) N(3) C(12) C(11) -176.7(3) no
C(8) N(3) C(12) C(11) 0.7(7) no
C(12) N(3) C(8) C(5) 173.9(4) no
C(12) N(3) C(8) C(9) -2.2(6) no
Ru(1) N(4) C(13) C(7) 21.1(9) no
Ru(1) N(4) C(13) C(14) -166.9(6) no
Ru(1) N(4) C(17) C(16) 169.6(6) no
C(13) N(4) C(17) C(16) -3.9(10) no
C(17) N(4) C(13) C(7) -166.0(6) no
C(17) N(4) C(13) C(14) 6.0(10) no
N(2) C(4) C(5) C(8) 83.4(5) no
C(4) C(5) C(8) N(3) -50.0(6) no
C(4) C(5) C(8) C(9) 126.1(5) no
N(2) C(6) C(7) C(13) 48.2(8) no
C(6) C(7) C(13) N(4) -20.1(10) no
C(6) C(7) C(13) C(14) 167.7(7) no
N(3) C(8) C(9) C(10) 1.9(7) no
C(5) C(8) C(9) C(10) -174.1(4) no
C(8) C(9) C(10) C(11) -0.2(6) no
C(9) C(10) C(11) C(12) -1.3(7) no
C(10) C(11) C(12) N(3) 1.1(7) no
N(4) C(13) C(14) C(15) -3.4(14) no
C(7) C(13) C(14) C(15) 169.0(9) no
C(13) C(14) C(15) C(16) -1.4(17) no
C(14) C(15) C(16) C(17) 3.6(16) no
C(15) C(16) C(17) N(4) -1.0(13) no
