#------------------------------------------------------------------------------
#$Date: 2016-03-23 21:34:49 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179452 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/49/4334933.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_4334933
loop_
_publ_author_name
'Kati Rosenstengel'
'Axel Schulz'
'Alexander Villinger'
_publ_contact_author_address
;
Universität Rostock
Institut für Chemie
Abteilung für Anorganische Chemie
Albert-Einstein-Strasse 3a 
18059 Rostock
Bundesrepublik Deutschland
;
_publ_contact_author_email
;
axel.schulz@uni-rostock.de, alexander.villinger@uni-rostock.de'
;
_publ_contact_author_fax         '+49 (0)381/498-6382'
_publ_contact_author_name        'Axel Schulz, Alexander Villinger'
_publ_contact_author_phone       '+49 (0)381/498-6400 or 6403'
_publ_section_title
;
 Solid State Structure of Bi(N3)3, Bi(N3)3.Solvates and the Structural
 Dynamics in the [Bi(N3)6]3- Anion
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              6110
_journal_page_last               6126
_journal_paper_doi               10.1021/ic400493v
_journal_volume                  52
_journal_year                    2013
_chemical_formula_moiety         '3(C24 H20 P +), Bi N18 3-'
_chemical_formula_sum            'C72 H60 Bi N18 P3'
_chemical_formula_weight         1479.27
_chemical_name_systematic
;
 ?
;
_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'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_author_name               'Villinger, A.; Rosenstengel, K.'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 96.756(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.2751(5)
_cell_length_b                   22.6425(7)
_cell_length_c                   21.8945(7)
_cell_measurement_reflns_used    9844
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      62.919
_cell_measurement_theta_min      5.195
_cell_volume                     6535.4(4)
_computing_cell_refinement       'Bruker Apex V7.51A'
_computing_data_collection       'Bruker Apex V7.51A'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'ORTEP-3v2.01 (Farrugia, 1997)'
_computing_publication_material  SHELXL-97
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.993
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker-Nonius Apex X8-CCD-diffractometer'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0473
_diffrn_reflns_av_sigmaI/netI    0.0467
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            115336
_diffrn_reflns_theta_full        32.62
_diffrn_reflns_theta_max         32.62
_diffrn_reflns_theta_min         1.30
_exptl_absorpt_coefficient_mu    2.831
_exptl_absorpt_correction_T_max  0.8485
_exptl_absorpt_correction_T_min  0.4289
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2004)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.503
_exptl_crystal_description       block
_exptl_crystal_F_000             2984
_exptl_crystal_size_max          0.36
_exptl_crystal_size_mid          0.21
_exptl_crystal_size_min          0.06
_refine_diff_density_max         3.243
_refine_diff_density_min         -1.482
_refine_diff_density_rms         0.099
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.021
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     867
_refine_ls_number_reflns         23706
_refine_ls_number_restraints     9
_refine_ls_restrained_S_all      1.021
_refine_ls_R_factor_all          0.0602
_refine_ls_R_factor_gt           0.0330
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0202P)²+5.0789P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0571
_refine_ls_wR_factor_ref         0.0654
_reflns_number_gt                17681
_reflns_number_total             23706
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            ic400493v_si_002_10.cif
_cod_data_source_block           kr11_6_123K
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               4334933
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -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
N1 N 0.93277(17) 0.72088(9) 0.23749(11) 0.0368(5) Uani 1 1 d D A .
N2 N 1.01770(17) 0.70318(9) 0.23856(10) 0.0303(4) Uani 1 1 d D . .
N3 N 1.10129(19) 0.68786(12) 0.24066(14) 0.0516(7) Uani 1 1 d D . .
N4A N 0.8945(3) 0.57985(19) 0.30987(18) 0.0305(8) Uani 0.829(11) 1 d PD A 1
N5A N 0.9655(2) 0.5555(2) 0.2910(3) 0.0266(9) Uani 0.829(11) 1 d PD A 1
N6A N 1.0348(3) 0.5305(3) 0.27649(18) 0.0540(14) Uani 0.829(11) 1 d PD A 1
N4B N 0.8762(12) 0.5678(11) 0.2974(10) 0.0305(8) Uani 0.171(11) 1 d PD A 2
N5B N 0.9668(12) 0.5676(15) 0.2987(16) 0.0266(9) Uani 0.171(11) 1 d PD A 2
N6B N 1.0510(12) 0.5618(13) 0.2924(9) 0.0540(14) Uani 0.171(11) 1 d PD A 2
N7 N 0.67138(16) 0.57193(10) 0.24007(10) 0.0332(5) Uani 1 1 d D A .
N8 N 0.59857(15) 0.57273(9) 0.20243(9) 0.0264(4) Uani 1 1 d D . .
N9 N 0.52693(19) 0.57002(13) 0.16767(12) 0.0546(8) Uani 1 1 d D . .
N10 N 0.68972(17) 0.69787(10) 0.16029(10) 0.0342(5) Uani 1 1 d . A .
N11 N 0.7021(2) 0.74943(11) 0.15056(10) 0.0402(6) Uani 1 1 d . . .
N12 N 0.7112(3) 0.79909(12) 0.14013(12) 0.0714(10) Uani 1 1 d . . .
N13 N 0.86086(15) 0.59811(8) 0.16971(9) 0.0256(4) Uani 1 1 d . A .
N14 N 0.88128(13) 0.62605(8) 0.12601(9) 0.0234(4) Uani 1 1 d . . .
N15 N 0.90099(16) 0.65019(10) 0.08248(10) 0.0360(5) Uani 1 1 d . . .
N16A N 0.7159(2) 0.66026(13) 0.35429(12) 0.0495(8) Uani 0.916(4) 1 d PD A 1
N17A N 0.6727(2) 0.69970(12) 0.37434(10) 0.0248(5) Uani 0.916(4) 1 d PD A 1
N18A N 0.6304(2) 0.73823(12) 0.39551(12) 0.0430(7) Uani 0.916(4) 1 d PD A 1
N16B N 0.743(2) 0.7005(13) 0.3283(13) 0.0495(8) Uani 0.084(4) 1 d PD A 2
N17B N 0.674(2) 0.6946(12) 0.3581(15) 0.0248(5) Uani 0.084(4) 1 d PD A 2
N18B N 0.607(2) 0.6944(13) 0.3869(12) 0.0430(7) Uani 0.084(4) 1 d PD A 2
Bi1 Bi 0.793320(6) 0.647481(3) 0.248255(4) 0.02024(2) Uani 1 1 d . . .
P1 P 0.88371(4) 0.84614(2) 0.45833(2) 0.01650(10) Uani 1 1 d . . .
C1 C 0.80529(15) 0.85698(9) 0.51882(9) 0.0183(4) Uani 1 1 d . . .
C2 C 0.83637(16) 0.89146(9) 0.57022(10) 0.0205(4) Uani 1 1 d . . .
H2 H 0.9020 0.9088 0.5751 0.025 Uiso 1 1 calc R . .
C3 C 0.77049(18) 0.90039(10) 0.61454(11) 0.0262(5) Uani 1 1 d . . .
H3 H 0.7915 0.9237 0.6498 0.031 Uiso 1 1 calc R . .
C4 C 0.67488(19) 0.87551(11) 0.60742(12) 0.0300(5) Uani 1 1 d . . .
H4 H 0.6300 0.8821 0.6374 0.036 Uiso 1 1 calc R . .
C5 C 0.64450(18) 0.84078(11) 0.55618(13) 0.0328(6) Uani 1 1 d . . .
H5 H 0.5790 0.8232 0.5517 0.039 Uiso 1 1 calc R . .
C6 C 0.70871(17) 0.83153(11) 0.51168(11) 0.0286(5) Uani 1 1 d . . .
H6 H 0.6873 0.8081 0.4766 0.034 Uiso 1 1 calc R . .
C7 C 0.81573(15) 0.87306(10) 0.38797(9) 0.0193(4) Uani 1 1 d . . .
C8 C 0.79445(18) 0.93350(10) 0.38443(11) 0.0276(5) Uani 1 1 d . . .
H8 H 0.8164 0.9586 0.4181 0.033 Uiso 1 1 calc R . .
C9 C 0.74135(19) 0.95659(12) 0.33170(12) 0.0341(6) Uani 1 1 d . . .
H9 H 0.7271 0.9977 0.3290 0.041 Uiso 1 1 calc R . .
C10 C 0.70907(18) 0.92001(13) 0.28303(11) 0.0362(6) Uani 1 1 d . . .
H10 H 0.6730 0.9362 0.2468 0.043 Uiso 1 1 calc R . .
C11 C 0.72867(18) 0.85994(13) 0.28635(11) 0.0342(6) Uani 1 1 d . . .
H11 H 0.7055 0.8350 0.2527 0.041 Uiso 1 1 calc R . .
C12 C 0.78227(17) 0.83624(11) 0.33905(10) 0.0247(5) Uani 1 1 d . . .
H12 H 0.7959 0.7951 0.3416 0.030 Uiso 1 1 calc R . .
C13 C 0.91441(15) 0.76964(9) 0.45111(10) 0.0188(4) Uani 1 1 d . . .
C14 C 0.88865(19) 0.72702(10) 0.49217(11) 0.0285(5) Uani 1 1 d . . .
H14 H 0.8519 0.7376 0.5252 0.034 Uiso 1 1 calc R . .
C15 C 0.9171(2) 0.66872(11) 0.48437(12) 0.0346(6) Uani 1 1 d . . .
H15 H 0.9006 0.6395 0.5127 0.042 Uiso 1 1 calc R . .
C16 C 0.96879(19) 0.65298(10) 0.43618(12) 0.0312(5) Uani 1 1 d . . .
H16 H 0.9862 0.6128 0.4308 0.037 Uiso 1 1 calc R . .
C17 C 0.99576(18) 0.69502(10) 0.39554(11) 0.0279(5) Uani 1 1 d . . .
H17 H 1.0325 0.6840 0.3626 0.033 Uiso 1 1 calc R . .
C18 C 0.96896(17) 0.75334(10) 0.40302(11) 0.0240(4) Uani 1 1 d . . .
H18 H 0.9878 0.7825 0.3753 0.029 Uiso 1 1 calc R . .
C19 C 1.00059(15) 0.88633(9) 0.47527(9) 0.0174(4) Uani 1 1 d . . .
C20 C 1.03319(17) 0.92737(9) 0.43428(10) 0.0231(4) Uani 1 1 d . . .
H20 H 0.9927 0.9356 0.3965 0.028 Uiso 1 1 calc R . .
C21 C 1.12528(19) 0.95598(10) 0.44914(12) 0.0288(5) Uani 1 1 d . . .
H21 H 1.1481 0.9837 0.4212 0.035 Uiso 1 1 calc R . .
C22 C 1.18396(18) 0.94457(11) 0.50410(12) 0.0303(5) Uani 1 1 d . . .
H22 H 1.2467 0.9646 0.5138 0.036 Uiso 1 1 calc R . .
C23 C 1.15221(17) 0.90412(11) 0.54523(11) 0.0284(5) Uani 1 1 d . . .
H23 H 1.1924 0.8969 0.5833 0.034 Uiso 1 1 calc R . .
C24 C 1.06151(16) 0.87419(10) 0.53056(10) 0.0216(4) Uani 1 1 d . . .
H24 H 1.0406 0.8454 0.5580 0.026 Uiso 1 1 calc R . .
P2 P 0.19576(4) 0.96068(2) 0.06822(2) 0.01425(9) Uani 1 1 d . . .
C25 C 0.32741(15) 0.94341(9) 0.08991(9) 0.0164(4) Uani 1 1 d . . .
C26 C 0.35550(16) 0.89534(10) 0.12777(10) 0.0241(4) Uani 1 1 d . . .
H26 H 0.3051 0.8714 0.1428 0.029 Uiso 1 1 calc R . .
C27 C 0.45783(17) 0.88259(11) 0.14353(12) 0.0296(5) Uani 1 1 d . . .
H27 H 0.4773 0.8498 0.1693 0.035 Uiso 1 1 calc R . .
C28 C 0.53124(17) 0.91748(10) 0.12174(11) 0.0265(5) Uani 1 1 d . . .
H28 H 0.6010 0.9080 0.1317 0.032 Uiso 1 1 calc R . .
C29 C 0.50337(16) 0.96609(10) 0.08550(11) 0.0243(4) Uani 1 1 d . . .
H29 H 0.5541 0.9907 0.0716 0.029 Uiso 1 1 calc R . .
C30 C 0.40168(15) 0.97920(9) 0.06927(10) 0.0197(4) Uani 1 1 d . . .
H30 H 0.3828 1.0125 0.0441 0.024 Uiso 1 1 calc R . .
C31 C 0.18860(14) 0.99391(9) -0.00672(9) 0.0159(4) Uani 1 1 d . . .
C32 C 0.22583(15) 0.96316(10) -0.05505(9) 0.0199(4) Uani 1 1 d . . .
H32 H 0.2501 0.9239 -0.0490 0.024 Uiso 1 1 calc R . .
C33 C 0.22689(16) 0.99051(11) -0.11170(10) 0.0254(5) Uani 1 1 d . . .
H33 H 0.2499 0.9694 -0.1449 0.030 Uiso 1 1 calc R . .
C34 C 0.19456(16) 1.04849(11) -0.12002(10) 0.0262(5) Uani 1 1 d . . .
H34 H 0.1972 1.0673 -0.1586 0.031 Uiso 1 1 calc R . .
C35 C 0.15847(16) 1.07922(10) -0.07234(10) 0.0244(5) Uani 1 1 d . . .
H35 H 0.1366 1.1190 -0.0782 0.029 Uiso 1 1 calc R . .
C36 C 0.15435(15) 1.05176(9) -0.01586(9) 0.0193(4) Uani 1 1 d . . .
H36 H 0.1281 1.0725 0.0165 0.023 Uiso 1 1 calc R . .
C37 C 0.15575(15) 1.01285(8) 0.12225(9) 0.0155(4) Uani 1 1 d . . .
C38 C 0.05327(15) 1.02790(9) 0.12012(9) 0.0191(4) Uani 1 1 d . . .
H38 H 0.0039 1.0081 0.0925 0.023 Uiso 1 1 calc R . .
C39 C 0.02395(17) 1.07181(9) 0.15853(10) 0.0228(4) Uani 1 1 d . . .
H39 H -0.0455 1.0825 0.1570 0.027 Uiso 1 1 calc R . .
C40 C 0.09635(18) 1.10007(9) 0.19909(10) 0.0232(4) Uani 1 1 d . . .
H40 H 0.0761 1.1303 0.2252 0.028 Uiso 1 1 calc R . .
C41 C 0.19764(18) 1.08490(10) 0.20202(10) 0.0235(4) Uani 1 1 d . . .
H41 H 0.2464 1.1045 0.2302 0.028 Uiso 1 1 calc R . .
C42 C 0.22831(16) 1.04094(9) 0.16373(9) 0.0193(4) Uani 1 1 d . . .
H42 H 0.2978 1.0302 0.1658 0.023 Uiso 1 1 calc R . .
C43 C 0.11930(15) 0.89511(9) 0.06759(9) 0.0171(4) Uani 1 1 d . . .
C44 C 0.08605(17) 0.86573(9) 0.01292(11) 0.0238(4) Uani 1 1 d . . .
H44 H 0.1024 0.8807 -0.0252 0.029 Uiso 1 1 calc R . .
C45 C 0.02879(18) 0.81433(10) 0.01452(12) 0.0295(5) Uani 1 1 d . . .
H45 H 0.0058 0.7943 -0.0226 0.035 Uiso 1 1 calc R . .
C46 C 0.00535(18) 0.79236(10) 0.07026(12) 0.0294(5) Uani 1 1 d . . .
H46 H -0.0342 0.7574 0.0711 0.035 Uiso 1 1 calc R . .
C47 C 0.03919(17) 0.82100(10) 0.12469(11) 0.0255(5) Uani 1 1 d . . .
H47 H 0.0238 0.8054 0.1628 0.031 Uiso 1 1 calc R . .
C48 C 0.09567(16) 0.87257(9) 0.12375(10) 0.0204(4) Uani 1 1 d . . .
H48 H 0.1182 0.8925 0.1611 0.024 Uiso 1 1 calc R . .
P3 P 0.30612(4) 0.83359(2) 0.33536(2) 0.01618(10) Uani 1 1 d . . .
C49 C 0.27647(16) 0.78090(9) 0.39159(9) 0.0185(4) Uani 1 1 d . . .
C50 C 0.28982(19) 0.72076(10) 0.38225(10) 0.0271(5) Uani 1 1 d . . .
H50 H 0.3152 0.7072 0.3460 0.032 Uiso 1 1 calc R . .
C51 C 0.2658(2) 0.68086(11) 0.42621(12) 0.0344(6) Uani 1 1 d . . .
H51 H 0.2730 0.6397 0.4194 0.041 Uiso 1 1 calc R . .
C52 C 0.23160(19) 0.70018(11) 0.47956(11) 0.0289(5) Uani 1 1 d . . .
H52 H 0.2178 0.6725 0.5101 0.035 Uiso 1 1 calc R . .
C53 C 0.21725(18) 0.75985(11) 0.48904(11) 0.0273(5) Uani 1 1 d . . .
H53 H 0.1936 0.7732 0.5260 0.033 Uiso 1 1 calc R . .
C54 C 0.23740(18) 0.79989(10) 0.44466(11) 0.0258(5) Uani 1 1 d . . .
H54 H 0.2246 0.8407 0.4502 0.031 Uiso 1 1 calc R . .
C55 C 0.19015(15) 0.87057(9) 0.30632(9) 0.0163(4) Uani 1 1 d . . .
C56 C 0.10245(16) 0.83621(9) 0.29343(10) 0.0193(4) Uani 1 1 d . . .
H56 H 0.1059 0.7946 0.2988 0.023 Uiso 1 1 calc R . .
C57 C 0.01044(16) 0.86295(10) 0.27287(10) 0.0221(4) Uani 1 1 d . . .
H57 H -0.0489 0.8396 0.2638 0.026 Uiso 1 1 calc R . .
C58 C 0.00534(17) 0.92381(10) 0.26564(10) 0.0240(4) Uani 1 1 d . . .
H58 H -0.0578 0.9422 0.2523 0.029 Uiso 1 1 calc R . .
C59 C 0.09210(17) 0.95791(10) 0.27778(10) 0.0233(4) Uani 1 1 d . . .
H59 H 0.0883 0.9995 0.2721 0.028 Uiso 1 1 calc R . .
C60 C 0.18474(16) 0.93165(9) 0.29816(10) 0.0197(4) Uani 1 1 d . . .
H60 H 0.2440 0.9552 0.3065 0.024 Uiso 1 1 calc R . .
C61 C 0.35967(15) 0.79499(9) 0.27539(9) 0.0175(4) Uani 1 1 d . . .
C62 C 0.46281(16) 0.78069(10) 0.28528(10) 0.0227(4) Uani 1 1 d . . .
H62 H 0.5037 0.7945 0.3209 0.027 Uiso 1 1 calc R . .
C63 C 0.50475(18) 0.74620(10) 0.24262(11) 0.0259(5) Uani 1 1 d . . .
H63 H 0.5747 0.7363 0.2491 0.031 Uiso 1 1 calc R . .
C64 C 0.44532(19) 0.72604(10) 0.19058(11) 0.0266(5) Uani 1 1 d . . .
H64 H 0.4747 0.7023 0.1615 0.032 Uiso 1 1 calc R . .
C65 C 0.34290(18) 0.74037(10) 0.18068(10) 0.0247(5) Uani 1 1 d . . .
H65 H 0.3026 0.7268 0.1447 0.030 Uiso 1 1 calc R . .
C66 C 0.29945(16) 0.77444(9) 0.22317(10) 0.0204(4) Uani 1 1 d . . .
H66 H 0.2292 0.7837 0.2168 0.024 Uiso 1 1 calc R . .
C67 C 0.39668(16) 0.88678(9) 0.36836(10) 0.0215(4) Uani 1 1 d . . .
C68 C 0.43003(18) 0.88738(11) 0.43131(11) 0.0304(5) Uani 1 1 d . . .
H68 H 0.4072 0.8582 0.4577 0.036 Uiso 1 1 calc R . .
C69 C 0.4971(2) 0.93122(13) 0.45500(14) 0.0433(7) Uani 1 1 d . . .
H69 H 0.5207 0.9318 0.4977 0.052 Uiso 1 1 calc R . .
C70 C 0.5293(2) 0.97358(13) 0.41690(15) 0.0442(7) Uani 1 1 d . . .
H70 H 0.5741 1.0037 0.4337 0.053 Uiso 1 1 calc R . .
C71 C 0.49767(19) 0.97308(11) 0.35469(14) 0.0370(6) Uani 1 1 d . . .
H71 H 0.5208 1.0026 0.3289 0.044 Uiso 1 1 calc R . .
C72 C 0.43208(17) 0.92938(10) 0.32981(12) 0.0271(5) Uani 1 1 d . . .
H72 H 0.4113 0.9284 0.2868 0.033 Uiso 1 1 calc R . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Bi Bi -4.1077 10.2566 '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
N2 N1 Bi1 118.64(16)
N3 N2 N1 177.6(3)
N5A N4A Bi1 121.1(4)
N6A N5A N4A 175.6(7)
N5B N4B Bi1 116(2)
N6B N5B N4B 170(3)
N8 N7 Bi1 122.45(16)
N9 N8 N7 175.6(3)
N11 N10 Bi1 120.30(19)
N12 N11 N10 178.0(3)
N14 N13 Bi1 118.61(15)
N15 N14 N13 176.5(2)
N17A N16A Bi1 131.6(2)
N18A N17A N16A 178.5(3)
N17B N16B Bi1 132(2)
N18B N17B N16B 174(2)
N16B Bi1 N4B 102.6(9)
N16B Bi1 N13 174.1(7)
N4B Bi1 N13 76.4(6)
N16B Bi1 N7 100.3(7)
N4B Bi1 N7 75.7(5)
N13 Bi1 N7 85.14(7)
N16B Bi1 N4A 95.8(8)
N4B Bi1 N4A 10.7(5)
N13 Bi1 N4A 82.35(10)
N7 Bi1 N4A 84.94(13)
N16B Bi1 N10 99.6(8)
N4B Bi1 N10 154.3(5)
N13 Bi1 N10 82.80(7)
N7 Bi1 N10 87.82(7)
N4A Bi1 N10 163.96(11)
N16B Bi1 N1 90.6(7)
N4B Bi1 N1 104.1(5)
N13 Bi1 N1 84.04(7)
N7 Bi1 N1 168.89(8)
N4A Bi1 N1 96.11(12)
N10 Bi1 N1 88.32(7)
N16B Bi1 N16A 25.5(7)
N4B Bi1 N16A 83.7(5)
N13 Bi1 N16A 157.18(8)
N7 Bi1 N16A 79.19(9)
N4A Bi1 N16A 79.86(10)
N10 Bi1 N16A 112.79(8)
N1 Bi1 N16A 111.91(9)
C13 P1 C1 110.80(10)
C13 P1 C7 110.43(10)
C1 P1 C7 108.04(10)
C13 P1 C19 107.92(9)
C1 P1 C19 109.85(9)
C7 P1 C19 109.81(10)
C2 C1 C6 120.2(2)
C2 C1 P1 122.06(15)
C6 C1 P1 117.71(16)
C1 C2 C3 119.5(2)
C1 C2 H2 120.2
C3 C2 H2 120.2
C4 C3 C2 120.4(2)
C4 C3 H3 119.8
C2 C3 H3 119.8
C3 C4 C5 119.8(2)
C3 C4 H4 120.1
C5 C4 H4 120.1
C6 C5 C4 120.6(2)
C6 C5 H5 119.7
C4 C5 H5 119.7
C5 C6 C1 119.5(2)
C5 C6 H6 120.3
C1 C6 H6 120.3
C12 C7 C8 120.1(2)
C12 C7 P1 122.70(17)
C8 C7 P1 117.22(17)
C9 C8 C7 119.8(2)
C9 C8 H8 120.1
C7 C8 H8 120.1
C10 C9 C8 120.0(2)
C10 C9 H9 120.0
C8 C9 H9 120.0
C9 C10 C11 120.7(2)
C9 C10 H10 119.7
C11 C10 H10 119.7
C10 C11 C12 119.8(2)
C10 C11 H11 120.1
C12 C11 H11 120.1
C7 C12 C11 119.6(2)
C7 C12 H12 120.2
C11 C12 H12 120.2
C14 C13 C18 119.6(2)
C14 C13 P1 122.62(17)
C18 C13 P1 117.77(16)
C13 C14 C15 119.3(2)
C13 C14 H14 120.3
C15 C14 H14 120.3
C16 C15 C14 120.6(2)
C16 C15 H15 119.7
C14 C15 H15 119.7
C15 C16 C17 120.6(2)
C15 C16 H16 119.7
C17 C16 H16 119.7
C16 C17 C18 119.5(2)
C16 C17 H17 120.2
C18 C17 H17 120.2
C17 C18 C13 120.4(2)
C17 C18 H18 119.8
C13 C18 H18 119.8
C20 C19 C24 119.7(2)
C20 C19 P1 121.96(16)
C24 C19 P1 118.34(16)
C21 C20 C19 119.4(2)
C21 C20 H20 120.3
C19 C20 H20 120.3
C22 C21 C20 120.6(2)
C22 C21 H21 119.7
C20 C21 H21 119.7
C21 C22 C23 120.5(2)
C21 C22 H22 119.7
C23 C22 H22 119.7
C22 C23 C24 119.7(2)
C22 C23 H23 120.2
C24 C23 H23 120.2
C23 C24 C19 120.1(2)
C23 C24 H24 120.0
C19 C24 H24 120.0
C37 P2 C31 109.76(9)
C37 P2 C43 109.74(9)
C31 P2 C43 111.69(9)
C37 P2 C25 108.81(9)
C31 P2 C25 106.10(9)
C43 P2 C25 110.64(9)
C30 C25 C26 119.87(19)
C30 C25 P2 119.40(15)
C26 C25 P2 120.72(16)
C27 C26 C25 119.7(2)
C27 C26 H26 120.2
C25 C26 H26 120.2
C28 C27 C26 120.2(2)
C28 C27 H27 119.9
C26 C27 H27 119.9
C29 C28 C27 120.1(2)
C29 C28 H28 119.9
C27 C28 H28 119.9
C28 C29 C30 120.3(2)
C28 C29 H29 119.9
C30 C29 H29 119.9
C29 C30 C25 119.83(19)
C29 C30 H30 120.1
C25 C30 H30 120.1
C36 C31 C32 119.73(19)
C36 C31 P2 120.39(15)
C32 C31 P2 119.66(16)
C33 C32 C31 119.6(2)
C33 C32 H32 120.2
C31 C32 H32 120.2
C34 C33 C32 120.3(2)
C34 C33 H33 119.9
C32 C33 H33 119.9
C35 C34 C33 120.4(2)
C35 C34 H34 119.8
C33 C34 H34 119.8
C34 C35 C36 119.9(2)
C34 C35 H35 120.1
C36 C35 H35 120.1
C35 C36 C31 120.1(2)
C35 C36 H36 120.0
C31 C36 H36 120.0
C42 C37 C38 120.30(18)
C42 C37 P2 119.54(15)
C38 C37 P2 120.04(15)
C39 C38 C37 119.73(19)
C39 C38 H38 120.1
C37 C38 H38 120.1
C40 C39 C38 119.8(2)
C40 C39 H39 120.1
C38 C39 H39 120.1
C41 C40 C39 120.8(2)
C41 C40 H40 119.6
C39 C40 H40 119.6
C40 C41 C42 120.1(2)
C40 C41 H41 120.0
C42 C41 H41 120.0
C41 C42 C37 119.3(2)
C41 C42 H42 120.4
C37 C42 H42 120.4
C44 C43 C48 119.91(19)
C44 C43 P2 121.45(16)
C48 C43 P2 118.61(16)
C45 C44 C43 119.7(2)
C45 C44 H44 120.1
C43 C44 H44 120.1
C46 C45 C44 120.1(2)
C46 C45 H45 120.0
C44 C45 H45 120.0
C47 C46 C45 120.4(2)
C47 C46 H46 119.8
C45 C46 H46 119.8
C46 C47 C48 120.1(2)
C46 C47 H47 119.9
C48 C47 H47 119.9
C47 C48 C43 119.8(2)
C47 C48 H48 120.1
C43 C48 H48 120.1
C49 P3 C61 108.47(9)
C49 P3 C67 111.20(10)
C61 P3 C67 108.53(10)
C49 P3 C55 107.73(9)
C61 P3 C55 111.36(9)
C67 P3 C55 109.56(10)
C50 C49 C54 119.4(2)
C50 C49 P3 120.59(16)
C54 C49 P3 120.04(16)
C51 C50 C49 119.5(2)
C51 C50 H50 120.2
C49 C50 H50 120.2
C52 C51 C50 120.6(2)
C52 C51 H51 119.7
C50 C51 H51 119.7
C51 C52 C53 120.2(2)
C51 C52 H52 119.9
C53 C52 H52 119.9
C54 C53 C52 119.7(2)
C54 C53 H53 120.2
C52 C53 H53 120.2
C53 C54 C49 120.4(2)
C53 C54 H54 119.8
C49 C54 H54 119.8
C60 C55 C56 119.71(19)
C60 C55 P3 122.33(16)
C56 C55 P3 117.93(15)
C57 C56 C55 120.07(19)
C57 C56 H56 120.0
C55 C56 H56 120.0
C58 C57 C56 119.9(2)
C58 C57 H57 120.0
C56 C57 H57 120.0
C59 C58 C57 120.2(2)
C59 C58 H58 119.9
C57 C58 H58 119.9
C58 C59 C60 120.4(2)
C58 C59 H59 119.8
C60 C59 H59 119.8
C59 C60 C55 119.7(2)
C59 C60 H60 120.2
C55 C60 H60 120.2
C66 C61 C62 120.37(19)
C66 C61 P3 121.62(15)
C62 C61 P3 117.70(16)
C63 C62 C61 119.4(2)
C63 C62 H62 120.3
C61 C62 H62 120.3
C62 C63 C64 120.4(2)
C62 C63 H63 119.8
C64 C63 H63 119.8
C63 C64 C65 120.2(2)
C63 C64 H64 119.9
C65 C64 H64 119.9
C66 C65 C64 120.2(2)
C66 C65 H65 119.9
C64 C65 H65 119.9
C65 C66 C61 119.5(2)
C65 C66 H66 120.3
C61 C66 H66 120.3
C68 C67 C72 119.9(2)
C68 C67 P3 121.58(18)
C72 C67 P3 118.49(18)
C69 C68 C67 119.3(3)
C69 C68 H68 120.4
C67 C68 H68 120.4
C70 C69 C68 120.2(3)
C70 C69 H69 119.9
C68 C69 H69 119.9
C69 C70 C71 121.0(2)
C69 C70 H70 119.5
C71 C70 H70 119.5
C70 C71 C72 119.9(3)
C70 C71 H71 120.0
C72 C71 H71 120.0
C71 C72 C67 119.7(2)
C71 C72 H72 120.2
C67 C72 H72 120.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 N2 1.194(3)
N1 Bi1 2.519(2)
N2 N3 1.158(3)
N4A N5A 1.206(4)
N4A Bi1 2.355(4)
N5A N6A 1.155(4)
N4B N5B 1.199(9)
N4B Bi1 2.31(2)
N5B N6B 1.150(9)
N7 N8 1.194(3)
N7 Bi1 2.348(2)
N8 N9 1.148(3)
N10 N11 1.201(3)
N10 Bi1 2.506(2)
N11 N12 1.157(3)
N13 N14 1.204(3)
N13 Bi1 2.3181(19)
N14 N15 1.155(3)
N16A N17A 1.174(3)
N16A Bi1 2.663(3)
N17A N18A 1.163(3)
N16B N17B 1.194(3)
N16B Bi1 2.29(2)
N17B N18B 1.148(3)
P1 C13 1.791(2)
P1 C1 1.795(2)
P1 C7 1.798(2)
P1 C19 1.799(2)
C1 C2 1.392(3)
C1 C6 1.398(3)
C2 C3 1.395(3)
C2 H2 0.9500
C3 C4 1.381(3)
C3 H3 0.9500
C4 C5 1.390(4)
C4 H4 0.9500
C5 C6 1.384(3)
C5 H5 0.9500
C6 H6 0.9500
C7 C12 1.388(3)
C7 C8 1.398(3)
C8 C9 1.383(3)
C8 H8 0.9500
C9 C10 1.377(4)
C9 H9 0.9500
C10 C11 1.385(4)
C10 H10 0.9500
C11 C12 1.390(3)
C11 H11 0.9500
C12 H12 0.9500
C13 C14 1.389(3)
C13 C18 1.396(3)
C14 C15 1.389(3)
C14 H14 0.9500
C15 C16 1.371(4)
C15 H15 0.9500
C16 C17 1.379(3)
C16 H16 0.9500
C17 C18 1.382(3)
C17 H17 0.9500
C18 H18 0.9500
C19 C20 1.396(3)
C19 C24 1.402(3)
C20 C21 1.388(3)
C20 H20 0.9500
C21 C22 1.379(4)
C21 H21 0.9500
C22 C23 1.385(4)
C22 H22 0.9500
C23 C24 1.386(3)
C23 H23 0.9500
C24 H24 0.9500
P2 C37 1.796(2)
P2 C31 1.797(2)
P2 C43 1.798(2)
P2 C25 1.799(2)
C25 C30 1.392(3)
C25 C26 1.392(3)
C26 C27 1.392(3)
C26 H26 0.9500
C27 C28 1.382(3)
C27 H27 0.9500
C28 C29 1.382(3)
C28 H28 0.9500
C29 C30 1.387(3)
C29 H29 0.9500
C30 H30 0.9500
C31 C36 1.393(3)
C31 C32 1.404(3)
C32 C33 1.388(3)
C32 H32 0.9500
C33 C34 1.387(3)
C33 H33 0.9500
C34 C35 1.386(3)
C34 H34 0.9500
C35 C36 1.391(3)
C35 H35 0.9500
C36 H36 0.9500
C37 C42 1.397(3)
C37 C38 1.398(3)
C38 C39 1.387(3)
C38 H38 0.9500
C39 C40 1.386(3)
C39 H39 0.9500
C40 C41 1.382(3)
C40 H40 0.9500
C41 C42 1.393(3)
C41 H41 0.9500
C42 H42 0.9500
C43 C44 1.395(3)
C43 C48 1.401(3)
C44 C45 1.393(3)
C44 H44 0.9500
C45 C46 1.387(4)
C45 H45 0.9500
C46 C47 1.385(3)
C46 H46 0.9500
C47 C48 1.389(3)
C47 H47 0.9500
C48 H48 0.9500
P3 C49 1.791(2)
P3 C61 1.792(2)
P3 C67 1.793(2)
P3 C55 1.801(2)
C49 C50 1.391(3)
C49 C54 1.395(3)
C50 C51 1.384(3)
C50 H50 0.9500
C51 C52 1.373(3)
C51 H51 0.9500
C52 C53 1.384(3)
C52 H52 0.9500
C53 C54 1.378(3)
C53 H53 0.9500
C54 H54 0.9500
C55 C60 1.395(3)
C55 C56 1.401(3)
C56 C57 1.390(3)
C56 H56 0.9500
C57 C58 1.388(3)
C57 H57 0.9500
C58 C59 1.386(3)
C58 H58 0.9500
C59 C60 1.391(3)
C59 H59 0.9500
C60 H60 0.9500
C61 C66 1.396(3)
C61 C62 1.399(3)
C62 C63 1.384(3)
C62 H62 0.9500
C63 C64 1.385(3)
C63 H63 0.9500
C64 C65 1.390(3)
C64 H64 0.9500
C65 C66 1.385(3)
C65 H65 0.9500
C66 H66 0.9500
C67 C68 1.397(3)
C67 C72 1.399(3)
C68 C69 1.393(3)
C68 H68 0.9500
C69 C70 1.372(4)
C69 H69 0.9500
C70 C71 1.378(4)
C70 H70 0.9500
C71 C72 1.387(3)
C71 H71 0.9500
C72 H72 0.9500
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
Bi1 N1 N2 N3 -146(7)
Bi1 N4A N5A N6A 178(100)
Bi1 N4B N5B N6B -98(24)
Bi1 N7 N8 N9 178(100)
Bi1 N10 N11 N12 -163(9)
Bi1 N13 N14 N15 -163(4)
Bi1 N16A N17A N18A -162(13)
Bi1 N16B N17B N18B -144(36)
N17B N16B Bi1 N4B -79(3)
N17B N16B Bi1 N13 -159(6)
N17B N16B Bi1 N7 -2(3)
N17B N16B Bi1 N4A -88(3)
N17B N16B Bi1 N10 88(3)
N17B N16B Bi1 N1 176(3)
N17B N16B Bi1 N16A -36(3)
N5B N4B Bi1 N16B -108(2)
N5B N4B Bi1 N13 66(2)
N5B N4B Bi1 N7 154(2)
N5B N4B Bi1 N4A -57(3)
N5B N4B Bi1 N10 103(2)
N5B N4B Bi1 N1 -14(2)
N5B N4B Bi1 N16A -125(2)
N14 N13 Bi1 N16B -71(7)
N14 N13 Bi1 N4B -152.0(5)
N14 N13 Bi1 N7 131.56(18)
N14 N13 Bi1 N4A -142.9(2)
N14 N13 Bi1 N10 43.16(18)
N14 N13 Bi1 N1 -45.90(17)
N14 N13 Bi1 N16A 178.1(2)
N8 N7 Bi1 N16B 99.6(8)
N8 N7 Bi1 N4B -159.9(6)
N8 N7 Bi1 N13 -82.7(2)
N8 N7 Bi1 N4A -165.4(2)
N8 N7 Bi1 N10 0.3(2)
N8 N7 Bi1 N1 -69.5(5)
N8 N7 Bi1 N16A 114.0(2)
N5A N4A Bi1 N16B -153.3(9)
N5A N4A Bi1 N4B 77(3)
N5A N4A Bi1 N13 21.0(5)
N5A N4A Bi1 N7 106.8(5)
N5A N4A Bi1 N10 43.3(8)
N5A N4A Bi1 N1 -62.1(5)
N5A N4A Bi1 N16A -173.3(5)
N11 N10 Bi1 N16B 62.0(7)
N11 N10 Bi1 N4B -148.4(11)
N11 N10 Bi1 N13 -112.5(2)
N11 N10 Bi1 N7 162.1(2)
N11 N10 Bi1 N4A -134.8(4)
N11 N10 Bi1 N1 -28.3(2)
N11 N10 Bi1 N16A 84.8(2)
N2 N1 Bi1 N16B 126.1(8)
N2 N1 Bi1 N4B 22.9(6)
N2 N1 Bi1 N13 -51.4(2)
N2 N1 Bi1 N7 -64.7(5)
N2 N1 Bi1 N4A 30.2(2)
N2 N1 Bi1 N10 -134.4(2)
N2 N1 Bi1 N16A 111.7(2)
N17A N16A Bi1 N16B 27.5(18)
N17A N16A Bi1 N4B 165.4(6)
N17A N16A Bi1 N13 -165.5(2)
N17A N16A Bi1 N7 -118.0(3)
N17A N16A Bi1 N4A 155.3(4)
N17A N16A Bi1 N10 -35.0(4)
N17A N16A Bi1 N1 62.7(3)
C13 P1 C1 C2 118.38(18)
C7 P1 C1 C2 -120.54(18)
C19 P1 C1 C2 -0.8(2)
C13 P1 C1 C6 -64.3(2)
C7 P1 C1 C6 56.8(2)
C19 P1 C1 C6 176.52(17)
C6 C1 C2 C3 0.0(3)
P1 C1 C2 C3 177.27(16)
C1 C2 C3 C4 -0.3(3)
C2 C3 C4 C5 0.8(4)
C3 C4 C5 C6 -0.9(4)
C4 C5 C6 C1 0.6(4)
C2 C1 C6 C5 -0.2(3)
P1 C1 C6 C5 -177.53(19)
C13 P1 C7 C12 7.5(2)
C1 P1 C7 C12 -113.84(19)
C19 P1 C7 C12 126.37(18)
C13 P1 C7 C8 -174.29(17)
C1 P1 C7 C8 64.39(19)
C19 P1 C7 C8 -55.4(2)
C12 C7 C8 C9 -1.0(3)
P1 C7 C8 C9 -179.26(18)
C7 C8 C9 C10 0.4(4)
C8 C9 C10 C11 0.4(4)
C9 C10 C11 C12 -0.6(4)
C8 C7 C12 C11 0.8(3)
P1 C7 C12 C11 178.96(18)
C10 C11 C12 C7 0.0(4)
C1 P1 C13 C14 -6.4(2)
C7 P1 C13 C14 -126.10(19)
C19 P1 C13 C14 113.86(19)
C1 P1 C13 C18 175.41(16)
C7 P1 C13 C18 55.75(19)
C19 P1 C13 C18 -64.28(19)
C18 C13 C14 C15 -0.4(3)
P1 C13 C14 C15 -178.54(19)
C13 C14 C15 C16 -1.0(4)
C14 C15 C16 C17 1.7(4)
C15 C16 C17 C18 -1.0(4)
C16 C17 C18 C13 -0.4(4)
C14 C13 C18 C17 1.1(3)
P1 C13 C18 C17 179.32(18)
C13 P1 C19 C20 114.40(18)
C1 P1 C19 C20 -124.70(18)
C7 P1 C19 C20 -6.0(2)
C13 P1 C19 C24 -63.50(19)
C1 P1 C19 C24 57.40(19)
C7 P1 C19 C24 176.08(16)
C24 C19 C20 C21 -0.5(3)
P1 C19 C20 C21 -178.40(17)
C19 C20 C21 C22 -0.6(3)
C20 C21 C22 C23 0.3(4)
C21 C22 C23 C24 1.1(3)
C22 C23 C24 C19 -2.2(3)
C20 C19 C24 C23 1.9(3)
P1 C19 C24 C23 179.87(16)
C37 P2 C25 C30 -86.40(18)
C31 P2 C25 C30 31.63(19)
C43 P2 C25 C30 152.95(16)
C37 P2 C25 C26 92.58(19)
C31 P2 C25 C26 -149.39(17)
C43 P2 C25 C26 -28.1(2)
C30 C25 C26 C27 -1.5(3)
P2 C25 C26 C27 179.51(18)
C25 C26 C27 C28 0.0(4)
C26 C27 C28 C29 1.7(4)
C27 C28 C29 C30 -1.9(4)
C28 C29 C30 C25 0.4(3)
C26 C25 C30 C29 1.3(3)
P2 C25 C30 C29 -179.70(17)
C37 P2 C31 C36 -0.86(19)
C43 P2 C31 C36 121.09(16)
C25 P2 C31 C36 -118.26(17)
C37 P2 C31 C32 173.72(15)
C43 P2 C31 C32 -64.33(18)
C25 P2 C31 C32 56.31(18)
C36 C31 C32 C33 -0.8(3)
P2 C31 C32 C33 -175.42(16)
C31 C32 C33 C34 2.1(3)
C32 C33 C34 C35 -1.6(3)
C33 C34 C35 C36 -0.2(3)
C34 C35 C36 C31 1.5(3)
C32 C31 C36 C35 -1.0(3)
P2 C31 C36 C35 173.59(16)
C31 P2 C37 C42 -103.75(17)
C43 P2 C37 C42 133.14(16)
C25 P2 C37 C42 11.95(19)
C31 P2 C37 C38 72.25(18)
C43 P2 C37 C38 -50.85(19)
C25 P2 C37 C38 -172.05(16)
C42 C37 C38 C39 1.4(3)
P2 C37 C38 C39 -174.61(16)
C37 C38 C39 C40 -0.6(3)
C38 C39 C40 C41 -0.3(3)
C39 C40 C41 C42 0.3(3)
C40 C41 C42 C37 0.5(3)
C38 C37 C42 C41 -1.3(3)
P2 C37 C42 C41 174.70(16)
C37 P2 C43 C44 139.92(17)
C31 P2 C43 C44 18.0(2)
C25 P2 C43 C44 -99.99(18)
C37 P2 C43 C48 -41.94(19)
C31 P2 C43 C48 -163.90(16)
C25 P2 C43 C48 78.15(18)
C48 C43 C44 C45 0.5(3)
P2 C43 C44 C45 178.60(17)
C43 C44 C45 C46 -0.3(3)
C44 C45 C46 C47 -0.5(4)
C45 C46 C47 C48 1.0(4)
C46 C47 C48 C43 -0.8(3)
C44 C43 C48 C47 0.0(3)
P2 C43 C48 C47 -178.14(16)
C61 P3 C49 C50 -4.1(2)
C67 P3 C49 C50 -123.39(19)
C55 P3 C49 C50 116.54(19)
C61 P3 C49 C54 177.38(18)
C67 P3 C49 C54 58.1(2)
C55 P3 C49 C54 -62.0(2)
C54 C49 C50 C51 -1.1(4)
P3 C49 C50 C51 -179.6(2)
C49 C50 C51 C52 -1.8(4)
C50 C51 C52 C53 2.4(4)
C51 C52 C53 C54 0.0(4)
C52 C53 C54 C49 -2.9(4)
C50 C49 C54 C53 3.4(3)
P3 C49 C54 C53 -178.03(18)
C49 P3 C55 C60 135.41(17)
C61 P3 C55 C60 -105.76(18)
C67 P3 C55 C60 14.3(2)
C49 P3 C55 C56 -42.68(18)
C61 P3 C55 C56 76.15(18)
C67 P3 C55 C56 -163.78(16)
C60 C55 C56 C57 -0.3(3)
P3 C55 C56 C57 177.88(16)
C55 C56 C57 C58 -0.6(3)
C56 C57 C58 C59 1.2(3)
C57 C58 C59 C60 -0.9(3)
C58 C59 C60 C55 0.1(3)
C56 C55 C60 C59 0.5(3)
P3 C55 C60 C59 -177.54(16)
C49 P3 C61 C66 91.69(18)
C67 P3 C61 C66 -147.36(17)
C55 P3 C61 C66 -26.7(2)
C49 P3 C61 C62 -81.95(18)
C67 P3 C61 C62 39.00(19)
C55 P3 C61 C62 159.67(16)
C66 C61 C62 C63 0.3(3)
P3 C61 C62 C63 174.05(17)
C61 C62 C63 C64 0.1(3)
C62 C63 C64 C65 0.1(3)
C63 C64 C65 C66 -0.7(3)
C64 C65 C66 C61 1.0(3)
C62 C61 C66 C65 -0.9(3)
P3 C61 C66 C65 -174.34(16)
C49 P3 C67 C68 -4.9(2)
C61 P3 C67 C68 -124.19(19)
C55 P3 C67 C68 114.03(19)
C49 P3 C67 C72 176.74(16)
C61 P3 C67 C72 57.50(19)
C55 P3 C67 C72 -64.28(19)
C72 C67 C68 C69 1.0(3)
P3 C67 C68 C69 -177.25(19)
C67 C68 C69 C70 0.6(4)
C68 C69 C70 C71 -1.2(4)
C69 C70 C71 C72 0.2(4)
C70 C71 C72 C67 1.4(4)
C68 C67 C72 C71 -2.0(3)
P3 C67 C72 C71 176.33(18)
