#------------------------------------------------------------------------------
#$Date: 2016-03-22 23:09:53 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179048 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/10/4301072.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_4301072
loop_
_publ_author_name
'Nickita Nickita'
'Gilles Gasser'
'Pauline Pearson'
'Matthew J. Belousoff'
'Lai Y. Goh'
'Alan M. Bond'
'Glen B. Deacon'
'Leone Spiccia'
_publ_section_title
;
Ruthenium(II) Complexes Incorporating
2-(2'-Pyridyl)pyrimidine-4-carboxylic Acid
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              68
_journal_page_last               81
_journal_paper_doi               10.1021/ic800972x
_journal_volume                  48
_journal_year                    2009
_chemical_formula_moiety         'C38 H24 N10 O15 Ru'
_chemical_formula_sum            'C38 H24 N10 O15 Ru'
_chemical_formula_weight         961.74
_chemical_name_common            'Complex 3a'
_chemical_name_systematic
;
 ?
;
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 92.552(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.6234(5)
_cell_length_b                   19.7463(8)
_cell_length_c                   19.6700(8)
_cell_measurement_temperature    123(2)
_cell_volume                     4122.1(3)
_computing_cell_refinement       'Bruker Apex II v1.0 (Bruker AXS, 2005)'
_computing_data_collection       'Bruker Apex II v1.0 (Bruker AXS, 2005)'
_computing_data_reduction        'Bruker Apex II v1.0 (Bruker AXS, 2005)'
_computing_molecular_graphics    'X-seed /PovRay'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker X8 Apex CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0885
_diffrn_reflns_av_sigmaI/netI    0.0628
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            70673
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.46
_exptl_absorpt_coefficient_mu    0.463
_exptl_absorpt_correction_T_max  0.9772
_exptl_absorpt_correction_T_min  0.8735
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            'Dark red'
_exptl_crystal_density_diffrn    1.550
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             1944
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.075
_refine_diff_density_min         -0.756
_refine_diff_density_rms         0.101
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     600
_refine_ls_number_reflns         9452
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.034
_refine_ls_R_factor_all          0.0844
_refine_ls_R_factor_gt           0.0581
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0594P)²+8.9748P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1294
_refine_ls_wR_factor_ref         0.1441
_reflns_number_gt                7219
_reflns_number_total             9452
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic800972x_si_002_3.cif
_cod_data_source_block           3
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4301072
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_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ru1 Ru 0.49544(3) 0.829453(14) 0.836267(15) 0.01938(10) Uani 1 1 d . . .
N7 N 0.5898(3) 0.78511(14) 0.91898(15) 0.0199(7) Uani 1 1 d . . .
N6 N 0.3783(3) 0.74836(15) 0.85303(15) 0.0201(7) Uani 1 1 d . . .
N2 N 0.3894(3) 0.85644(15) 0.75052(16) 0.0215(7) Uani 1 1 d . . .
C22 C 0.2107(4) 0.67065(19) 0.8289(2) 0.0267(9) Uani 1 1 d . . .
H22 H 0.1394 0.6586 0.8006 0.032 Uiso 1 1 calc R . .
C21 C 0.2754(4) 0.72978(19) 0.81707(19) 0.0242(8) Uani 1 1 d . . .
H21 H 0.2447 0.7586 0.7814 0.029 Uiso 1 1 calc R . .
N3 N 0.6161(3) 0.90925(15) 0.82265(15) 0.0219(7) Uani 1 1 d . . .
N1 N 0.5705(3) 0.76784(15) 0.76502(16) 0.0230(7) Uani 1 1 d . . .
N4 N 0.4207(3) 0.90305(15) 0.90003(15) 0.0221(7) Uani 1 1 d . . .
C29 C 0.7510(4) 0.7709(2) 1.0064(2) 0.0266(9) Uani 1 1 d . . .
H29 H 0.8267 0.7872 1.0282 0.032 Uiso 1 1 calc R . .
C30 C 0.6965(4) 0.80563(18) 0.95161(19) 0.0224(8) Uani 1 1 d . . .
H30 H 0.7363 0.8456 0.9365 0.027 Uiso 1 1 calc R . .
O2 O 0.1805(3) 0.80971(16) 0.93851(17) 0.0396(8) Uani 1 1 d . . .
O1 O 0.3382(3) 0.80500(15) 1.01718(16) 0.0389(8) Uani 1 1 d . . .
C20 C 0.2793(4) 0.8311(2) 0.9680(2) 0.0280(9) Uani 1 1 d . . .
C24 C 0.3561(4) 0.64816(18) 0.92209(19) 0.0216(8) Uani 1 1 d . . .
C16 C 0.4719(4) 0.96628(18) 0.89212(19) 0.0248(8) Uani 1 1 d . . .
N5 N 0.4312(4) 1.02333(17) 0.91976(18) 0.0323(8) Uani 1 1 d . . .
C25 C 0.4202(4) 0.70700(17) 0.90480(18) 0.0190(8) Uani 1 1 d . . .
C28 C 0.6951(4) 0.71253(18) 1.0295(2) 0.0239(8) Uani 1 1 d . . .
H28 H 0.7318 0.6881 1.0669 0.029 Uiso 1 1 calc R . .
C15 C 0.5827(4) 0.96902(18) 0.84966(19) 0.0241(8) Uani 1 1 d . . .
N9 N 0.5586(3) 0.59684(15) 1.07284(15) 0.0236(7) Uani 1 1 d . . .
N8 N 0.3365(3) 0.55619(15) 0.99898(16) 0.0234(7) Uani 1 1 d . . .
C31 C 0.5150(4) 0.62981(17) 1.01835(18) 0.0204(8) Uani 1 1 d . . .
C7 C 0.3200(4) 0.8194(2) 0.6390(2) 0.0299(9) Uani 1 1 d . . .
H7 H 0.3286 0.7892 0.6020 0.036 Uiso 1 1 calc R . .
C32 C 0.4026(4) 0.60970(18) 0.98123(19) 0.0215(8) Uani 1 1 d . . .
C5 C 0.5025(4) 0.76457(18) 0.7040(2) 0.0240(8) Uani 1 1 d . . .
C6 C 0.4010(4) 0.81452(18) 0.69600(19) 0.0234(8) Uani 1 1 d . . .
C13 C 0.7562(4) 1.0261(2) 0.8044(2) 0.0327(10) Uani 1 1 d . . .
H13 H 0.8038 1.0660 0.7975 0.039 Uiso 1 1 calc R . .
C8 C 0.2271(4) 0.8681(2) 0.6361(2) 0.0310(10) Uani 1 1 d . . .
H8 H 0.1709 0.8718 0.5973 0.037 Uiso 1 1 calc R . .
C14 C 0.6502(4) 1.02834(19) 0.8411(2) 0.0303(10) Uani 1 1 d . . .
H14 H 0.6233 1.0697 0.8604 0.036 Uiso 1 1 calc R . .
C23 C 0.2500(4) 0.62914(19) 0.8820(2) 0.0266(9) Uani 1 1 d . . .
H23 H 0.2061 0.5885 0.8911 0.032 Uiso 1 1 calc R . .
C38 C 0.4898(4) 0.54238(18) 1.09193(19) 0.0259(9) Uani 1 1 d . . .
C33 C 0.3799(4) 0.52161(18) 1.05460(19) 0.0248(9) Uani 1 1 d . . .
C27 C 0.5839(4) 0.69030(18) 0.99662(19) 0.0216(8) Uani 1 1 d . . .
C19 C 0.3291(4) 0.89917(19) 0.94489(19) 0.0247(8) Uani 1 1 d . . .
C26 C 0.5342(4) 0.72734(17) 0.94145(18) 0.0198(8) Uani 1 1 d . . .
C10 C 0.2992(4) 0.90449(19) 0.7469(2) 0.0275(9) Uani 1 1 d . . .
H10 H 0.2917 0.9345 0.7842 0.033 Uiso 1 1 calc R . .
C34 C 0.3106(4) 0.46537(19) 1.0772(2) 0.0294(9) Uani 1 1 d . . .
H34 H 0.2361 0.4513 1.0526 0.035 Uiso 1 1 calc R . .
C9 C 0.2175(4) 0.9116(2) 0.6910(2) 0.0309(9) Uani 1 1 d . . .
H9 H 0.1551 0.9461 0.6901 0.037 Uiso 1 1 calc R . .
C37 C 0.5298(5) 0.5049(2) 1.1512(2) 0.0319(10) Uani 1 1 d . . .
H37 H 0.6043 0.5175 1.1767 0.038 Uiso 1 1 calc R . .
C35 C 0.3513(5) 0.43155(19) 1.1343(2) 0.0312(10) Uani 1 1 d . . .
H35 H 0.3044 0.3939 1.1496 0.037 Uiso 1 1 calc R . .
C3 C 0.6363(5) 0.6765(2) 0.6658(2) 0.0373(11) Uani 1 1 d . . .
H3 H 0.6578 0.6442 0.6325 0.045 Uiso 1 1 calc R . .
C18 C 0.2812(4) 0.9564(2) 0.9749(2) 0.0320(10) Uani 1 1 d . . .
H18 H 0.2140 0.9533 1.0051 0.038 Uiso 1 1 calc R . .
C12 C 0.7933(4) 0.9652(2) 0.7775(2) 0.0322(10) Uani 1 1 d . . .
H12 H 0.8677 0.9626 0.7526 0.039 Uiso 1 1 calc R . .
C36 C 0.4603(5) 0.4512(2) 1.1708(2) 0.0339(10) Uani 1 1 d . . .
H36 H 0.4869 0.4264 1.2103 0.041 Uiso 1 1 calc R . .
C11 C 0.7210(4) 0.9076(2) 0.7872(2) 0.0288(9) Uani 1 1 d . . .
H11 H 0.7466 0.8658 0.7681 0.035 Uiso 1 1 calc R . .
C1 C 0.6696(4) 0.72738(19) 0.7743(2) 0.0279(9) Uani 1 1 d . . .
H1 H 0.7172 0.7299 0.8163 0.033 Uiso 1 1 calc R . .
C17 C 0.3335(4) 1.0176(2) 0.9600(2) 0.0332(10) Uani 1 1 d . . .
H17 H 0.2992 1.0575 0.9788 0.040 Uiso 1 1 calc R . .
C4 C 0.5337(5) 0.7184(2) 0.6542(2) 0.0321(10) Uani 1 1 d . . .
H4 H 0.4850 0.7157 0.6126 0.039 Uiso 1 1 calc R . .
C2 C 0.7071(5) 0.6816(2) 0.7257(2) 0.0351(11) Uani 1 1 d . . .
H2 H 0.7801 0.6545 0.7336 0.042 Uiso 1 1 calc R . .
N1N N -0.0317(4) 0.7918(2) 0.6815(2) 0.0473(11) Uani 1 1 d . . .
O6W O 0.8340(4) 1.16495(16) 0.87779(18) 0.0491(9) Uani 1 1 d . . .
O4W O 0.9011(3) 0.93169(16) 0.94268(16) 0.0394(8) Uani 1 1 d . . .
O2W O -0.0261(3) 0.56316(17) 0.80496(18) 0.0482(9) Uani 1 1 d . . .
O9W O 0.0057(4) 0.93489(18) 1.07376(18) 0.0513(9) Uani 1 1 d . . .
O3W O 0.9016(4) 0.6830(2) 0.8720(2) 0.0674(12) Uani 1 1 d . . .
O7W O 0.1436(4) 1.0235(2) 0.81902(18) 0.0612(11) Uani 1 1 d . . .
O1W O 0.0554(4) 0.7032(2) 0.9925(2) 0.0731(13) Uani 1 1 d . . .
O5W O 0.9194(5) 0.9607(2) 0.6130(2) 0.0835(14) Uani 1 1 d . . .
O8W O 0.0217(8) 0.9303(4) 0.4927(3) 0.137(3) Uani 1 1 d . . .
O8WB O -0.0262(7) 0.8202(3) 0.8575(4) 0.044(2) Uani 0.501(9) 1 d P A 2
O8WA O 0.0457(7) 0.8822(3) 0.8414(3) 0.046(2) Uani 0.499(9) 1 d P A 1
O1N O -0.0471(9) 0.7856(7) 0.6196(4) 0.069(3) Uani 0.654(18) 1 d P B 1
O2N O 0.0399(7) 0.7506(4) 0.7132(5) 0.061(3) Uani 0.654(18) 1 d P B 1
O3N O -0.0710(8) 0.8417(3) 0.7113(6) 0.066(3) Uani 0.654(18) 1 d P B 1
O3NA O -0.1163(17) 0.8405(7) 0.6749(10) 0.066(5) Uiso 0.346(18) 1 d P B 2
O2NA O 0.0023(16) 0.7713(8) 0.7420(9) 0.064(5) Uiso 0.346(18) 1 d P B 2
O1NA O -0.0238(16) 0.7582(7) 0.6292(9) 0.047(4) Uiso 0.346(18) 1 d P B 2
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 0.0000 0.0000 '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 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ru Ru -1.2594 0.8363 'International Tables 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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Ru1 N2 78.94(13) . . ?
N1 Ru1 N3 95.88(13) . . ?
N2 Ru1 N3 90.94(12) . . ?
N1 Ru1 N6 84.49(12) . . ?
N2 Ru1 N6 91.14(12) . . ?
N3 Ru1 N6 177.91(12) . . ?
N1 Ru1 N7 95.58(12) . . ?
N2 Ru1 N7 169.75(12) . . ?
N3 Ru1 N7 98.27(12) . . ?
N6 Ru1 N7 79.64(12) . . ?
N1 Ru1 N4 172.43(12) . . ?
N2 Ru1 N4 95.90(12) . . ?
N3 Ru1 N4 78.56(13) . . ?
N6 Ru1 N4 101.25(12) . . ?
N7 Ru1 N4 90.35(12) . . ?
C30 N7 C26 117.8(3) . . ?
C30 N7 Ru1 128.2(2) . . ?
C26 N7 Ru1 114.0(3) . . ?
C21 N6 C25 117.7(3) . . ?
C21 N6 Ru1 128.2(2) . . ?
C25 N6 Ru1 113.9(3) . . ?
C10 N2 C6 118.3(3) . . ?
C10 N2 Ru1 126.0(3) . . ?
C6 N2 Ru1 115.0(3) . . ?
C23 C22 C21 119.6(4) . . ?
N6 C21 C22 123.3(4) . . ?
C15 N3 C11 117.8(3) . . ?
C15 N3 Ru1 116.3(3) . . ?
C11 N3 Ru1 125.9(3) . . ?
C1 N1 C5 118.3(3) . . ?
C1 N1 Ru1 126.5(3) . . ?
C5 N1 Ru1 114.9(3) . . ?
C19 N4 C16 115.3(3) . . ?
C19 N4 Ru1 131.0(3) . . ?
C16 N4 Ru1 113.6(3) . . ?
C30 C29 C28 119.9(4) . . ?
N7 C30 C29 122.6(4) . . ?
O1 C20 O2 127.3(4) . . ?
O1 C20 C19 115.5(4) . . ?
O2 C20 C19 117.1(4) . . ?
C25 C24 C23 118.4(3) . . ?
C25 C24 C32 118.5(4) . . ?
C23 C24 C32 123.1(3) . . ?
N5 C16 N4 125.8(4) . . ?
N5 C16 C15 118.9(4) . . ?
N4 C16 C15 115.3(3) . . ?
C16 N5 C17 116.4(4) . . ?
N6 C25 C24 122.3(4) . . ?
N6 C25 C26 116.5(3) . . ?
C24 C25 C26 121.2(3) . . ?
C29 C28 C27 118.6(4) . . ?
N3 C15 C14 123.0(4) . . ?
N3 C15 C16 115.0(3) . . ?
C14 C15 C16 122.0(4) . . ?
C31 N9 C38 116.1(4) . . ?
C32 N8 C33 116.7(4) . . ?
N9 C31 C32 122.2(3) . . ?
N9 C31 C27 118.3(4) . . ?
C32 C31 C27 119.4(3) . . ?
C8 C7 C6 120.1(4) . . ?
N8 C32 C31 121.9(3) . . ?
N8 C32 C24 117.5(4) . . ?
C31 C32 C24 120.6(3) . . ?
N1 C5 C4 120.9(4) . . ?
N1 C5 C6 114.7(3) . . ?
C4 C5 C6 124.4(4) . . ?
N2 C6 C7 121.2(4) . . ?
N2 C6 C5 114.6(3) . . ?
C7 C6 C5 124.2(4) . . ?
C14 C13 C12 119.2(4) . . ?
C7 C8 C9 118.5(4) . . ?
C13 C14 C15 118.7(4) . . ?
C22 C23 C24 118.5(4) . . ?
N9 C38 C33 121.8(3) . . ?
N9 C38 C37 119.3(4) . . ?
C33 C38 C37 118.9(4) . . ?
N8 C33 C38 121.2(3) . . ?
N8 C33 C34 119.1(4) . . ?
C38 C33 C34 119.6(4) . . ?
C28 C27 C26 118.7(3) . . ?
C28 C27 C31 122.9(3) . . ?
C26 C27 C31 118.4(4) . . ?
N4 C19 C18 121.6(4) . . ?
N4 C19 C20 121.2(3) . . ?
C18 C19 C20 117.0(4) . . ?
N7 C26 C27 122.4(4) . . ?
N7 C26 C25 115.9(3) . . ?
C27 C26 C25 121.7(3) . . ?
N2 C10 C9 122.4(4) . . ?
C35 C34 C33 119.6(4) . . ?
C10 C9 C8 119.5(4) . . ?
C36 C37 C38 119.3(4) . . ?
C34 C35 C36 121.1(4) . . ?
C2 C3 C4 119.8(4) . . ?
C17 C18 C19 118.0(4) . . ?
C13 C12 C11 119.6(4) . . ?
C37 C36 C35 121.5(4) . . ?
N3 C11 C12 121.8(4) . . ?
N1 C1 C2 123.2(4) . . ?
N5 C17 C18 122.4(4) . . ?
C3 C4 C5 119.3(4) . . ?
C3 C2 C1 118.5(4) . . ?
O1N N1N O3N 121.4(8) . . ?
O1N N1N O1NA 29.3(7) . . ?
O3N N1N O1NA 150.4(9) . . ?
O1N N1N O2N 118.6(7) . . ?
O3N N1N O2N 119.4(7) . . ?
O1NA N1N O2N 90.2(8) . . ?
O1N N1N O2NA 154.3(9) . . ?
O3N N1N O2NA 84.1(8) . . ?
O1NA N1N O2NA 125.0(10) . . ?
O2N N1N O2NA 37.3(7) . . ?
O1N N1N O3NA 85.1(9) . . ?
O3N N1N O3NA 38.6(6) . . ?
O1NA N1N O3NA 112.5(10) . . ?
O2N N1N O3NA 155.9(9) . . ?
O2NA N1N O3NA 118.6(10) . . ?
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
Ru1 N1 2.056(3) . ?
Ru1 N3 2.056(3) . ?
Ru1 N6 2.063(3) . ?
Ru1 N7 2.067(3) . ?
Ru1 N4 2.098(3) . ?
N7 C30 1.340(5) . ?
N7 C26 1.367(5) . ?
N6 C21 1.328(5) . ?
N6 C25 1.364(5) . ?
N2 C10 1.348(5) . ?
N2 C6 1.365(5) . ?
C22 C23 1.378(6) . ?
C22 C21 1.380(5) . ?
N3 C15 1.348(5) . ?
N3 C11 1.342(5) . ?
N1 C1 1.328(5) . ?
N1 C5 1.375(5) . ?
N4 C19 1.345(5) . ?
N4 C16 1.373(5) . ?
C29 C30 1.383(6) . ?
C29 C28 1.383(5) . ?
O2 C20 1.250(5) . ?
O1 C20 1.240(5) . ?
C20 C19 1.521(5) . ?
C24 C25 1.396(5) . ?
C24 C23 1.398(6) . ?
C24 C32 1.457(5) . ?
C16 N5 1.331(5) . ?
C16 C15 1.474(6) . ?
N5 C17 1.338(6) . ?
C25 C26 1.439(5) . ?
C28 C27 1.392(6) . ?
C15 C14 1.388(5) . ?
N9 C31 1.320(5) . ?
N9 C38 1.363(5) . ?
N8 C32 1.324(5) . ?
N8 C33 1.353(5) . ?
C31 C32 1.428(6) . ?
C31 C27 1.474(5) . ?
C7 C8 1.377(6) . ?
C7 C6 1.386(6) . ?
C5 C4 1.389(6) . ?
C5 C6 1.464(6) . ?
C13 C14 1.364(6) . ?
C13 C12 1.378(6) . ?
C8 C9 1.389(6) . ?
C38 C33 1.412(6) . ?
C38 C37 1.430(6) . ?
C33 C34 1.415(5) . ?
C27 C26 1.393(5) . ?
C19 C18 1.383(6) . ?
C10 C9 1.376(6) . ?
C34 C35 1.362(6) . ?
C37 C36 1.358(6) . ?
C35 C36 1.390(7) . ?
C3 C2 1.373(7) . ?
C3 C4 1.378(7) . ?
C18 C17 1.367(6) . ?
C12 C11 1.390(6) . ?
C1 C2 1.386(6) . ?
N1N O1N 1.226(8) . ?
N1N O3N 1.230(7) . ?
N1N O1NA 1.229(17) . ?
N1N O2N 1.260(7) . ?
N1N O2NA 1.295(15) . ?
N1N O3NA 1.318(16) . ?
