#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/57/4075773.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_4075773
loop_
_publ_author_name
'Tanaka, Shukichi'
'Dubs, Christian'
'Inagaki, Akiko'
'Akita, Munetaka'
_publ_section_title
;
 Polynuclear Rhodium Complexes with Dinucleating PNNP Ligand: 
 Dynamic and Diverse M···M Interactions in
 [(μ-X)Rh2(PNNP)(CO)2]n+and [(μ4-X)Rh4(PNNP)2(CO)4]n+[X = H, O,
 C⋮C−R, R−C⋮C−R, C⋮C, CHCH2,
 SMe2;n= 0, 1:  PNNP = 3,5-bis(diphenylphosphinomethyl)pyrazolato]
;
_journal_issue                   1
_journal_name_full               Organometallics
_journal_page_first              163
_journal_paper_doi               10.1021/om049427v
_journal_volume                  24
_journal_year                    2005
_chemical_formula_moiety         'C36 H27 Cl2 Co N2 O6 P2 Rh2 '
_chemical_formula_sum            'C36 H27 Cl2 Co N2 O6 P2 Rh2'
_chemical_formula_weight         981.22
_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                98.247(9)
_cell_angle_beta                 112.296(8)
_cell_angle_gamma                88.002(3)
_cell_formula_units_Z            2
_cell_length_a                   11.917(2)
_cell_length_b                   14.475(2)
_cell_length_c                   11.636(1)
_cell_measurement_reflns_used    7917
_cell_measurement_temperature    213.2
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      1.9
_cell_volume                     1837.5(4)
_computing_cell_refinement       PROCESS-AUTO
_computing_data_collection       PROCESS-AUTO
_computing_data_reduction        'teXsan Ver. 1.11'
_computing_publication_material  'teXsan Ver. 1.11'
_computing_structure_refinement  SHELXL97
_computing_structure_solution    SIR92
_diffrn_detector_area_resol_mean 10.00
_diffrn_measurement_device_type  'Rigaku RAXIS-IV Imaging Plate'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.000
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            13327
_diffrn_reflns_theta_max         27.49
_exptl_absorpt_coefficient_mu    1.612
_exptl_absorpt_correction_T_max  0.851
_exptl_absorpt_correction_T_min  0.679
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(Higashi, 1995)'
_exptl_crystal_colour            unknown
_exptl_crystal_density_diffrn    1.773
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       unknown
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.100
_exptl_crystal_size_min          0.100
_refine_diff_density_max         0.64
_refine_diff_density_min         -2.94
_refine_ls_extinction_coef       0.0000
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.866
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     460
_refine_ls_number_reflns         6774
_refine_ls_R_factor_gt           0.0725
_refine_ls_shift/su_max          0.0610
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²) + (0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.2215
_reflns_number_gt                6774
_reflns_number_total             7460
_reflns_threshold_expression     >2.0sigma(I)
_cod_data_source_file            om049427vsi20040726_024341.cif
_cod_data_source_block           compound_4a
_cod_original_sg_symbol_H-M      'P -1         '
_cod_original_formula_sum        'C36 H27 Cl2 Co N2 O6 P2 Rh2 '
_cod_database_code               4075773
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
Rh(1) Rh 0.61400(3) 0.17358(3) 0.39956(4) 0.0332(2) Uani 1.00 d
Rh(2) Rh 0.27937(3) 0.20880(3) 0.20964(4) 0.0328(2) Uani 1.00 d
Co(1) Co 0.47041(6) 0.15289(5) 0.15680(7) 0.0334(2) Uani 1.00 d
Cl(1) Cl 0.2115(3) 0.2653(3) 0.7442(4) 0.121(1) Uani 1.00 d
Cl(2) Cl 0.3939(4) 0.4042(3) 0.9127(4) 0.124(1) Uani 1.00 d
P(1) P 0.7083(1) 0.1730(1) 0.6080(1) 0.0332(3) Uani 1.00 d
P(2) P 0.1431(1) 0.2553(1) 0.2962(1) 0.0336(3) Uani 1.00 d
O(1) O 0.8360(4) 0.2517(4) 0.3865(5) 0.063(1) Uani 1.00 d
O(2) O 0.1450(6) 0.2998(4) -0.0143(5) 0.070(2) Uani 1.00 d
O(3) O 0.4933(4) 0.3524(3) 0.2619(5) 0.050(1) Uani 1.00 d
O(4) O 0.4879(5) 0.1669(4) -0.0824(5) 0.067(1) Uani 1.00 d
O(5) O 0.6567(5) 0.0123(3) 0.2221(5) 0.056(1) Uani 1.00 d
O(6) O 0.2781(4) 0.0108(3) 0.0814(5) 0.050(1) Uani 1.00 d
N(1) N 0.4679(4) 0.1389(3) 0.4410(4) 0.0348(9) Uani 1.00 d
N(2) N 0.3495(4) 0.1521(3) 0.3743(5) 0.0353(9) Uani 1.00 d
C(1) C 0.7500(6) 0.2205(5) 0.3874(6) 0.045(1) Uani 1.00 d
C(2) C 0.1989(5) 0.2643(4) 0.0684(6) 0.043(1) Uani 1.00 d
C(3) C 0.4816(5) 0.2718(4) 0.2294(6) 0.042(1) Uani 1.00 d
C(4) C 0.4755(6) 0.1636(5) 0.0086(6) 0.046(1) Uani 1.00 d
C(5) C 0.5891(6) 0.0719(4) 0.2152(6) 0.042(1) Uani 1.00 d
C(6) C 0.3414(5) 0.0755(4) 0.1174(5) 0.038(1) Uani 1.00 d
C(11) C 0.4778(5) 0.1192(4) 0.5555(5) 0.032(1) Uani 1.00 d
C(12) C 0.3627(6) 0.1191(4) 0.5601(6) 0.040(1) Uani 1.00 d
C(13) C 0.2861(5) 0.1412(4) 0.4457(6) 0.038(1) Uani 1.00 d
C(14) C 0.6021(5) 0.1067(4) 0.6498(6) 0.037(1) Uani 1.00 d
C(15) C 0.1518(5) 0.1617(4) 0.3896(6) 0.040(1) Uani 1.00 d
C(21) C 0.7244(5) 0.2886(4) 0.6998(5) 0.038(1) Uani 1.00 d
C(22) C 0.6204(7) 0.3377(5) 0.6949(8) 0.056(2) Uani 1.00 d
C(23) C 0.6275(9) 0.4271(5) 0.7584(9) 0.069(2) Uani 1.00 d
C(24) C 0.7414(9) 0.4687(5) 0.8257(8) 0.070(2) Uani 1.00 d
C(25) C 0.8423(8) 0.4223(5) 0.8305(8) 0.070(2) Uani 1.00 d
C(26) C 0.8374(7) 0.3329(5) 0.7688(7) 0.055(2) Uani 1.00 d
C(31) C 0.8557(5) 0.1205(4) 0.6807(5) 0.036(1) Uani 1.00 d
C(32) C 0.8953(5) 0.1087(5) 0.8044(6) 0.043(1) Uani 1.00 d
C(33) C 1.0105(6) 0.0744(5) 0.8633(6) 0.048(1) Uani 1.00 d
C(34) C 1.0835(5) 0.0526(5) 0.7976(7) 0.050(2) Uani 1.00 d
C(35) C 1.0434(6) 0.0615(5) 0.6727(8) 0.054(2) Uani 1.00 d
C(36) C 0.9293(6) 0.0955(5) 0.6130(6) 0.045(1) Uani 1.00 d
C(41) C 0.1884(5) 0.3592(4) 0.4128(6) 0.040(1) Uani 1.00 d
C(42) C 0.2897(6) 0.4113(5) 0.4290(6) 0.046(1) Uani 1.00 d
C(43) C 0.3237(7) 0.4906(5) 0.5186(8) 0.060(2) Uani 1.00 d
C(44) C 0.2556(7) 0.5182(5) 0.5909(7) 0.058(2) Uani 1.00 d
C(45) C 0.1548(7) 0.4680(6) 0.5732(8) 0.065(2) Uani 1.00 d
C(46) C 0.1216(6) 0.3878(6) 0.4880(7) 0.058(2) Uani 1.00 d
C(51) C -0.0155(5) 0.2727(4) 0.2030(5) 0.036(1) Uani 1.00 d
C(52) C -0.0591(6) 0.3620(4) 0.1865(6) 0.046(1) Uani 1.00 d
C(53) C -0.1802(6) 0.3749(5) 0.1115(6) 0.051(2) Uani 1.00 d
C(54) C -0.2567(5) 0.3012(5) 0.0542(7) 0.052(2) Uani 1.00 d
C(55) C -0.2132(5) 0.2113(5) 0.0652(6) 0.049(1) Uani 1.00 d
C(56) C -0.0922(5) 0.1966(4) 0.1408(6) 0.043(1) Uani 1.00 d
C(61) C 0.347(1) 0.3279(8) 0.771(1) 0.099(3) Uani 1.00 d
H(1) H 0.3407 0.1071 0.6273 0.0478 Uiso 1.00 calc
H(2) H 0.6217 0.0415 0.6470 0.0433 Uiso 1.00 calc
H(3) H 0.6066 0.1294 0.7329 0.0433 Uiso 1.00 calc
H(4) H 0.1210 0.1810 0.4532 0.0484 Uiso 1.00 calc
H(5) H 0.1070 0.1074 0.3375 0.0484 Uiso 1.00 calc
H(6) H 0.5415 0.3095 0.6478 0.0686 Uiso 1.00 calc
H(7) H 0.5537 0.4585 0.7572 0.0820 Uiso 1.00 calc
H(8) H 0.7485 0.5322 0.8681 0.0877 Uiso 1.00 calc
H(9) H 0.9216 0.4516 0.8805 0.0822 Uiso 1.00 calc
H(10) H 0.9113 0.3016 0.7729 0.0689 Uiso 1.00 calc
H(11) H 0.8439 0.1242 0.8504 0.0533 Uiso 1.00 calc
H(12) H 1.0387 0.0664 0.9519 0.0560 Uiso 1.00 calc
H(13) H 1.1642 0.0303 0.8391 0.0592 Uiso 1.00 calc
H(14) H 1.0927 0.0463 0.6246 0.0646 Uiso 1.00 calc
H(15) H 0.9006 0.1001 0.5255 0.0539 Uiso 1.00 calc
H(16) H 0.3374 0.3931 0.3792 0.0568 Uiso 1.00 calc
H(17) H 0.3954 0.5269 0.5317 0.0694 Uiso 1.00 calc
H(18) H 0.2806 0.5734 0.6531 0.0688 Uiso 1.00 calc
H(19) H 0.1061 0.4874 0.6219 0.0794 Uiso 1.00 calc
H(20) H 0.0515 0.3517 0.4780 0.0715 Uiso 1.00 calc
H(21) H -0.0059 0.4151 0.2284 0.0551 Uiso 1.00 calc
H(22) H -0.2084 0.4371 0.0997 0.0654 Uiso 1.00 calc
H(23) H -0.3405 0.3122 0.0086 0.0611 Uiso 1.00 calc
H(24) H -0.2661 0.1584 0.0212 0.0590 Uiso 1.00 calc
H(25) H -0.0630 0.1345 0.1477 0.0514 Uiso 1.00 calc
H(26) H 0.4117 0.2840 0.7724 0.1162 Uiso 1.00 calc
H(27) H 0.3355 0.3623 0.7022 0.1162 Uiso 1.00 calc
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)
;
O O 0.011 0.006
;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)
;
Co Co 0.349 0.972
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Rh Rh -1.118 0.919
;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)
;
Cl Cl 0.148 0.159
;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
Co(1) Rh(1) P(1) 168.84(5) yes
Co(1) Rh(1) N(1) 89.2(1) yes
Co(1) Rh(1) C(1) 98.4(2) yes
Co(1) Rh(1) C(5) 41.3(1) yes
P(1) Rh(1) N(1) 80.5(1) yes
P(1) Rh(1) C(1) 92.3(2) yes
P(1) Rh(1) C(5) 137.3(1) yes
N(1) Rh(1) C(1) 169.8(2) yes
N(1) Rh(1) C(5) 103.1(2) yes
C(1) Rh(1) C(5) 87.1(3) yes
Co(1) Rh(2) P(2) 168.06(4) yes
Co(1) Rh(2) N(2) 90.1(1) yes
Co(1) Rh(2) C(2) 97.7(2) yes
Co(1) Rh(2) C(6) 42.1(1) yes
P(2) Rh(2) N(2) 79.0(2) yes
P(2) Rh(2) C(2) 93.2(2) yes
P(2) Rh(2) C(6) 140.5(2) yes
N(2) Rh(2) C(2) 172.1(3) yes
N(2) Rh(2) C(6) 86.7(2) yes
C(2) Rh(2) C(6) 99.1(3) yes
Rh(1) Co(1) Rh(2) 91.67(3) yes
Rh(1) Co(1) C(3) 67.8(2) yes
Rh(1) Co(1) C(4) 140.2(2) yes
Rh(1) Co(1) C(5) 59.6(2) yes
Rh(1) Co(1) C(6) 113.5(2) yes
Rh(2) Co(1) C(3) 66.0(2) yes
Rh(2) Co(1) C(4) 120.7(2) yes
Rh(2) Co(1) C(5) 134.6(3) yes
Rh(2) Co(1) C(6) 58.9(2) yes
C(3) Co(1) C(4) 102.8(3) yes
C(3) Co(1) C(5) 121.7(2) yes
C(3) Co(1) C(6) 124.9(3) yes
C(4) Co(1) C(5) 101.9(3) yes
C(4) Co(1) C(6) 103.5(3) yes
C(5) Co(1) C(6) 98.7(3) yes
Rh(1) P(1) C(14) 104.1(2) yes
Rh(1) P(1) C(21) 113.5(2) yes
Rh(1) P(1) C(31) 123.7(2) yes
C(14) P(1) C(21) 105.4(3) yes
C(14) P(1) C(31) 104.6(3) yes
C(21) P(1) C(31) 103.7(2) yes
Rh(2) P(2) C(15) 101.4(2) yes
Rh(2) P(2) C(41) 114.7(2) yes
Rh(2) P(2) C(51) 122.7(2) yes
C(15) P(2) C(41) 103.4(3) yes
C(15) P(2) C(51) 108.5(3) yes
C(41) P(2) C(51) 104.4(3) yes
Rh(1) N(1) N(2) 126.8(4) yes
Rh(1) N(1) C(11) 123.8(3) yes
N(2) N(1) C(11) 107.7(5) yes
Rh(2) N(2) N(1) 126.4(4) yes
Rh(2) N(2) C(13) 123.7(4) yes
N(1) N(2) C(13) 108.5(5) yes
Rh(1) C(1) O(1) 176.3(6) yes
Rh(2) C(2) O(2) 175.8(7) yes
Co(1) C(3) O(3) 169.7(7) yes
Co(1) C(4) O(4) 174.2(6) yes
Rh(1) C(5) Co(1) 79.1(2) yes
Rh(1) C(5) O(5) 117.4(4) yes
Co(1) C(5) O(5) 163.4(6) yes
Rh(2) C(6) Co(1) 79.0(2) yes
Rh(2) C(6) O(6) 118.8(5) yes
Co(1) C(6) O(6) 162.2(6) yes
N(1) C(11) C(12) 108.9(4) yes
N(1) C(11) C(14) 117.9(6) yes
C(12) C(11) C(14) 133.1(6) yes
C(11) C(12) C(13) 104.8(6) yes
N(2) C(13) C(12) 110.0(6) yes
N(2) C(13) C(15) 115.8(5) yes
C(12) C(13) C(15) 134.1(7) yes
P(1) C(14) C(11) 106.6(4) yes
P(2) C(15) C(13) 104.3(5) yes
P(1) C(21) C(22) 119.0(4) yes
P(1) C(21) C(26) 122.6(5) yes
C(22) C(21) C(26) 118.3(6) yes
C(21) C(22) C(23) 121.4(7) yes
C(22) C(23) C(24) 118.6(9) yes
C(23) C(24) C(25) 120.6(7) yes
C(24) C(25) C(26) 121.8(8) yes
C(21) C(26) C(25) 119.4(7) yes
P(1) C(31) C(32) 119.2(5) yes
P(1) C(31) C(36) 120.8(4) yes
C(32) C(31) C(36) 120.0(5) yes
C(31) C(32) C(33) 119.9(7) yes
C(32) C(33) C(34) 119.9(7) yes
C(33) C(34) C(35) 120.6(6) yes
C(34) C(35) C(36) 120.1(8) yes
C(31) C(36) C(35) 119.4(7) yes
P(2) C(41) C(42) 120.3(5) yes
P(2) C(41) C(46) 120.8(5) yes
C(42) C(41) C(46) 118.9(6) yes
C(41) C(42) C(43) 119.9(7) yes
C(42) C(43) C(44) 120.3(7) yes
C(43) C(44) C(45) 119.7(7) yes
C(44) C(45) C(46) 121.0(9) yes
C(41) C(46) C(45) 120.2(7) yes
P(2) C(51) C(52) 120.6(4) yes
P(2) C(51) C(56) 120.1(4) yes
C(52) C(51) C(56) 119.2(5) yes
C(51) C(52) C(53) 120.3(5) yes
C(52) C(53) C(54) 120.8(6) yes
C(53) C(54) C(55) 119.5(6) yes
C(54) C(55) C(56) 120.7(6) yes
C(51) C(56) C(55) 119.4(5) yes
Cl(1) C(61) Cl(2) 111.7(9) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Rh(1) Co(1) 2.6688(8) yes
Rh(1) P(1) 2.255(1) yes
Rh(1) N(1) 2.070(5) yes
Rh(1) C(1) 1.840(8) yes
Rh(1) C(5) 2.345(6) yes
Rh(2) Co(1) 2.647(1) yes
Rh(2) P(2) 2.252(2) yes
Rh(2) N(2) 2.057(5) yes
Rh(2) C(2) 1.842(7) yes
Rh(2) C(6) 2.308(6) yes
Co(1) C(3) 1.790(6) yes
Co(1) C(4) 1.778(8) yes
Co(1) C(5) 1.794(6) yes
Co(1) C(6) 1.807(6) yes
Cl(1) C(61) 1.78(2) yes
Cl(2) C(61) 1.76(1) yes
P(1) C(14) 1.856(7) yes
P(1) C(21) 1.826(6) yes
P(1) C(31) 1.828(5) yes
P(2) C(15) 1.831(7) yes
P(2) C(41) 1.820(6) yes
P(2) C(51) 1.818(5) yes
O(1) C(1) 1.139(10) yes
O(2) C(2) 1.119(9) yes
O(3) C(3) 1.170(8) yes
O(4) C(4) 1.13(1) yes
O(5) C(5) 1.149(8) yes
O(6) C(6) 1.148(7) yes
N(1) N(2) 1.350(6) yes
N(1) C(11) 1.364(8) yes
N(2) C(13) 1.345(10) yes
C(11) C(12) 1.392(9) yes
C(11) C(14) 1.495(7) yes
C(12) C(13) 1.374(8) yes
C(13) C(15) 1.518(8) yes
C(21) C(22) 1.39(1) yes
C(21) C(26) 1.400(9) yes
C(22) C(23) 1.38(1) yes
C(23) C(24) 1.39(1) yes
C(24) C(25) 1.34(1) yes
C(25) C(26) 1.38(1) yes
C(31) C(32) 1.369(9) yes
C(31) C(36) 1.39(1) yes
C(32) C(33) 1.392(8) yes
C(33) C(34) 1.36(1) yes
C(34) C(35) 1.37(1) yes
C(35) C(36) 1.381(9) yes
C(41) C(42) 1.383(9) yes
C(41) C(46) 1.40(1) yes
C(42) C(43) 1.393(9) yes
C(43) C(44) 1.39(1) yes
C(44) C(45) 1.36(1) yes
C(45) C(46) 1.37(1) yes
C(51) C(52) 1.387(9) yes
C(51) C(56) 1.383(7) yes
C(52) C(53) 1.397(9) yes
C(53) C(54) 1.348(9) yes
C(54) C(55) 1.39(1) yes
C(55) C(56) 1.403(8) yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
Rh(1) Co(1) 2.6688(8) .
Rh(2) Co(1) 2.647(1) .
Cl(1) O(2) 3.167(8) 1_556
Cl(1) C(35) 3.443(9) 1_455
Cl(1) O(4) 3.522(7) 1_556
Cl(2) O(4) 3.577(7) 1_556
O(1) C(56) 3.270(10) 1_655
O(1) C(51) 3.297(10) 1_655
O(1) C(44) 3.474(9) 2_666
O(1) C(55) 3.521(10) 1_655
O(1) C(52) 3.60(1) 1_655
O(2) C(33) 3.542(9) 1_454
O(3) C(43) 3.300(8) 2_666
O(3) C(44) 3.313(8) 2_666
O(3) C(23) 3.457(9) 2_666
O(4) O(5) 3.052(7) 2_655
O(4) C(61) 3.14(1) 1_554
O(4) C(55) 3.355(8) 1_655
O(4) C(54) 3.380(9) 1_655
O(4) C(5) 3.576(8) 2_655
O(5) C(34) 3.286(9) 2_756
O(5) C(4) 3.359(7) 2_655
O(5) C(12) 3.458(10) 2_656
O(5) C(35) 3.494(8) 2_756
O(6) C(34) 3.364(8) 1_454
O(6) C(55) 3.384(8) 2_555
O(6) C(33) 3.433(7) 1_454
O(6) C(32) 3.467(10) 2_656
O(6) C(14) 3.561(8) 2_656
N(1) C(14) 3.592(7) 2_656
C(2) C(33) 3.574(8) 1_454
C(4) C(55) 3.587(10) 1_655
C(24) C(42) 3.54(1) 2_666
C(24) C(53) 3.55(1) 1_656
C(25) C(53) 3.54(1) 1_656
C(45) C(45) 3.58(1) 2_566
