#------------------------------------------------------------------------------
#$Date: 2016-03-26 13:04:17 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180221 $
#$URL: svn://www.crystallography.net/cod/cif/7/11/07/7110786.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the Crystal Eye server at
# http://wwmm.ch.cam.ac.uk/crystaleye/, created by Nick Day at the
# Peter Murray-Rust laboratory.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_7110786
loop_
_publ_author_name
'Lawson, Gavin T.'
'Rivals, Frederic'
'Tascher, Mathieu'
'Jacob, Chacko'
'Bickley, Jamie F.'
'Steiner, Alexander'
_publ_section_title
;
 cis-Trihydrogen cyclotriphosphazenates---acidic anions in strongly basic
 media
;
_journal_issue                   5
_journal_name_full               'Chemical Communications'
_journal_page_first              341
_journal_paper_doi               10.1039/a908954c
_journal_year                    2000
_chemical_formula_sum            'C36 H72 N9 P3'
_chemical_formula_weight         723.94
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                95.81(4)
_cell_angle_beta                 91.38(4)
_cell_angle_gamma                108.77(3)
_cell_formula_units_Z            2
_cell_length_a                   11.039(4)
_cell_length_b                   12.001(4)
_cell_length_c                   16.651(6)
_cell_measurement_temperature    193(2)
_cell_volume                     2074.1(13)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      193(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Stoe IPDS'
_diffrn_measurement_method       2theta/omega
_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  0.0637
_diffrn_reflns_av_sigmaI/netI    0.1712
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            5717
_diffrn_reflns_theta_full        22.50
_diffrn_reflns_theta_max         22.50
_diffrn_reflns_theta_min         2.55
_exptl_absorpt_coefficient_mu    0.180
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.159
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             792
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.267
_refine_diff_density_min         -0.272
_refine_diff_density_rms         0.068
_refine_ls_extinction_coef       0.0023(5)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     443
_refine_ls_number_reflns         5408
_refine_ls_number_restraints     15
_refine_ls_restrained_S_all      1.015
_refine_ls_R_factor_all          0.1726
_refine_ls_R_factor_gt           0.0611
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0214P)²+2.3853P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1160
_refine_ls_wR_factor_ref         0.1453
_reflns_number_gt                2878
_reflns_number_total             5408
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            a908954csup1.cif
_cod_data_source_block           1a
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0214P)^2^+2.3853P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0214P)^2^+2.3853P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7110786
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
_atom_site_refinement_flags
P1 P -0.07239(14) 0.01077(13) 0.13048(9) 0.0229(4) Uani 1 d .
P2 P 0.16191(14) 0.00910(14) 0.20106(9) 0.0230(4) Uani 1 d .
P3 P -0.06511(14) -0.06944(14) 0.28297(9) 0.0231(4) Uani 1 d .
N1 N 0.0799(4) 0.0365(4) 0.1297(3) 0.0242(11) Uani 1 d .
N2 N 0.0856(4) -0.0419(4) 0.2765(3) 0.0238(12) Uani 1 d .
N3 N -0.1389(4) -0.0366(4) 0.2100(3) 0.0238(11) Uani 1 d .
N10 N -0.1575(4) -0.0828(4) 0.0538(3) 0.0262(12) Uani 1 d D
H10 H -0.138(5) -0.067(5) 0.0096(17) 0.031 Uiso 1 d D
C11 C -0.1961(5) -0.2117(5) 0.0553(3) 0.0242(14) Uani 1 d .
H11 H -0.2517 -0.2317 0.1018 0.029 Uiso 1 calc R
C12 C -0.0858(5) -0.2593(5) 0.0665(3) 0.0287(15) Uani 1 d .
H12A H -0.0247 -0.2337 0.0242 0.034 Uiso 1 calc R
H12B H -0.0401 -0.2250 0.1197 0.034 Uiso 1 calc R
C13 C -0.1299(6) -0.3932(5) 0.0619(4) 0.0400(17) Uani 1 d .
H13A H -0.1823 -0.4187 0.1083 0.048 Uiso 1 calc R
H13B H -0.0542 -0.4201 0.0655 0.048 Uiso 1 calc R
C14 C -0.2085(7) -0.4501(5) -0.0166(4) 0.0490(19) Uani 1 d .
H14A H -0.1535 -0.4314 -0.0628 0.059 Uiso 1 calc R
H14B H -0.2401 -0.5373 -0.0167 0.059 Uiso 1 calc R
C15 C -0.3206(6) -0.4062(5) -0.0265(4) 0.0457(18) Uani 1 d .
H15A H -0.3802 -0.4323 0.0165 0.055 Uiso 1 calc R
H15B H -0.3674 -0.4413 -0.0793 0.055 Uiso 1 calc R
C16 C -0.2779(5) -0.2721(5) -0.0222(4) 0.0371(17) Uani 1 d .
H16A H -0.3544 -0.2463 -0.0248 0.044 Uiso 1 calc R
H16B H -0.2278 -0.2468 -0.0696 0.044 Uiso 1 calc R
N20 N 0.2382(4) -0.0759(4) 0.1568(3) 0.0262(12) Uani 1 d D
H20 H 0.203(5) -0.106(5) 0.1144(18) 0.031 Uiso 1 d D
C21 C 0.3052(5) -0.1384(5) 0.2017(3) 0.0226(14) Uani 1 d .
H21 H 0.2878 -0.1268 0.2601 0.027 Uiso 1 calc R
C22 C 0.4503(5) -0.0898(5) 0.1942(4) 0.0361(16) Uani 1 d .
H22A H 0.4828 -0.0054 0.2170 0.043 Uiso 1 calc R
H22B H 0.4692 -0.0946 0.1364 0.043 Uiso 1 calc R
C23 C 0.5191(6) -0.1598(6) 0.2389(4) 0.0483(19) Uani 1 d .
H23A H 0.6122 -0.1283 0.2314 0.058 Uiso 1 calc R
H23B H 0.5066 -0.1489 0.2975 0.058 Uiso 1 calc R
C24 C 0.4700(6) -0.2906(6) 0.2089(4) 0.0485(19) Uani 1 d .
H24A H 0.5138 -0.3335 0.2406 0.058 Uiso 1 calc R
H24B H 0.4887 -0.3029 0.1514 0.058 Uiso 1 calc R
C25 C 0.3264(6) -0.3386(5) 0.2176(4) 0.0417(17) Uani 1 d .
H25A H 0.3091 -0.3330 0.2756 0.050 Uiso 1 calc R
H25B H 0.2939 -0.4233 0.1955 0.050 Uiso 1 calc R
C26 C 0.2556(5) -0.2706(5) 0.1734(4) 0.0322(15) Uani 1 d .
H26A H 0.2657 -0.2832 0.1146 0.039 Uiso 1 calc R
H26B H 0.1631 -0.3020 0.1826 0.039 Uiso 1 calc R
N30 N -0.1495(4) -0.2091(4) 0.2906(3) 0.0266(12) Uani 1 d D
H30 H -0.184(5) -0.242(4) 0.2479(19) 0.032 Uiso 1 d D
C31 C -0.1245(5) -0.2826(5) 0.3494(3) 0.0256(14) Uani 1 d .
H31 H -0.1132 -0.2367 0.4043 0.031 Uiso 1 calc R
C32 C -0.0041(6) -0.3156(5) 0.3351(4) 0.0379(17) Uani 1 d .
H32A H 0.0711 -0.2426 0.3383 0.045 Uiso 1 calc R
H32B H -0.0115 -0.3584 0.2802 0.045 Uiso 1 calc R
C33 C 0.0158(6) -0.3937(5) 0.3976(4) 0.0442(18) Uani 1 d .
H33A H 0.0946 -0.4139 0.3873 0.053 Uiso 1 calc R
H33B H 0.0266 -0.3500 0.4524 0.053 Uiso 1 calc R
C34 C -0.0972(6) -0.5052(5) 0.3932(4) 0.0414(17) Uani 1 d .
H34A H -0.0841 -0.5548 0.4344 0.050 Uiso 1 calc R
H34B H -0.1051 -0.5508 0.3393 0.050 Uiso 1 calc R
C35 C -0.2183(6) -0.4759(5) 0.4076(4) 0.0472(19) Uani 1 d .
H35A H -0.2136 -0.4379 0.4637 0.057 Uiso 1 calc R
H35B H -0.2923 -0.5501 0.4015 0.057 Uiso 1 calc R
C36 C -0.2394(6) -0.3938(5) 0.3493(4) 0.0431(18) Uani 1 d .
H36A H -0.3153 -0.3712 0.3642 0.052 Uiso 1 calc R
H36B H -0.2574 -0.4365 0.2940 0.052 Uiso 1 calc R
N40 N -0.0930(4) 0.1370(4) 0.1117(3) 0.0249(12) Uani 1 d D
H40 H -0.031(3) 0.193(3) 0.125(3) 0.030 Uiso 1 d D
C41 C -0.2152(5) 0.1579(5) 0.1276(3) 0.0229(14) Uani 1 d .
H41 H -0.2709 0.0891 0.1533 0.027 Uiso 1 calc R
C42 C -0.1937(5) 0.2680(5) 0.1856(4) 0.0382(17) Uani 1 d .
H42A H -0.1368 0.3372 0.1620 0.046 Uiso 1 calc R
H42B H -0.1507 0.2604 0.2366 0.046 Uiso 1 calc R
C43 C -0.3197(6) 0.2881(6) 0.2034(4) 0.0432(18) Uani 1 d .
H43A H -0.3742 0.2216 0.2305 0.052 Uiso 1 calc R
H43B H -0.3029 0.3619 0.2407 0.052 Uiso 1 calc R
C44 C -0.3903(6) 0.2977(6) 0.1264(4) 0.0439(18) Uani 1 d .
H44A H -0.4742 0.3063 0.1394 0.053 Uiso 1 calc R
H44B H -0.3399 0.3690 0.1021 0.053 Uiso 1 calc R
C45 C -0.4111(6) 0.1889(6) 0.0665(4) 0.0451(19) Uani 1 d .
H45A H -0.4510 0.1996 0.0153 0.054 Uiso 1 calc R
H45B H -0.4708 0.1193 0.0882 0.054 Uiso 1 calc R
C46 C -0.2846(6) 0.1653(6) 0.0494(3) 0.0400(17) Uani 1 d .
H46A H -0.3028 0.0900 0.0136 0.048 Uiso 1 calc R
H46B H -0.2291 0.2298 0.0211 0.048 Uiso 1 calc R
N50 N 0.2865(4) 0.1221(4) 0.2414(3) 0.0244(12) Uani 1 d D
H50 H 0.337(4) 0.146(5) 0.208(2) 0.029 Uiso 1 d D
C51 C 0.2734(5) 0.2137(5) 0.3031(3) 0.0248(14) Uani 1 d .
H51 H 0.2197 0.1719 0.3454 0.030 Uiso 1 calc R
C52 C 0.2077(6) 0.2954(6) 0.2720(4) 0.0445(18) Uani 1 d .
H52A H 0.1200 0.2480 0.2500 0.053 Uiso 1 calc R
H52B H 0.2556 0.3344 0.2274 0.053 Uiso 1 calc R
C53 C 0.2000(7) 0.3895(6) 0.3381(4) 0.0484(19) Uani 1 d .
H53A H 0.1608 0.4434 0.3148 0.058 Uiso 1 calc R
H53B H 0.1442 0.3510 0.3799 0.058 Uiso 1 calc R
C54 C 0.3298(6) 0.4601(6) 0.3766(4) 0.0463(19) Uani 1 d .
H54A H 0.3210 0.5179 0.4210 0.056 Uiso 1 calc R
H54B H 0.3833 0.5048 0.3361 0.056 Uiso 1 calc R
C55 C 0.3948(6) 0.3789(6) 0.4099(4) 0.0463(19) Uani 1 d .
H55A H 0.4819 0.4264 0.4327 0.056 Uiso 1 calc R
H55B H 0.3454 0.3399 0.4539 0.056 Uiso 1 calc R
C56 C 0.4039(3) 0.2855(3) 0.34412(17) 0.0398(17) Uani 1 d .
H56A H 0.4422 0.2314 0.3680 0.048 Uiso 1 calc R
H56B H 0.4612 0.3244 0.3031 0.048 Uiso 1 calc R
N60 N -0.0765(3) -0.0044(3) 0.37247(17) 0.0288(12) Uani 1 d RD
H60 H -0.0132 0.0441 0.3923 0.035 Uiso 1 d RD
C61 C -0.1940(3) 0.0059(3) 0.40693(17) 0.0256(14) Uani 1 d R
H61 H -0.2674 -0.0624 0.3809 0.031 Uiso 1 calc R
C62 C -0.1890(6) -0.0047(6) 0.4969(3) 0.0388(17) Uani 1 d .
H62A H -0.1834 -0.0834 0.5052 0.047 Uiso 1 calc R
H62B H -0.1108 0.0562 0.5230 0.047 Uiso 1 calc R
C63 C -0.3054(6) 0.0107(6) 0.5370(4) 0.0444(18) Uani 1 d .
H63A H -0.3825 -0.0563 0.5162 0.053 Uiso 1 calc R
H63B H -0.2945 0.0090 0.5960 0.053 Uiso 1 calc R
C64 C -0.3253(6) 0.1256(7) 0.5217(4) 0.055(2) Uani 1 d .
H64A H -0.2530 0.1932 0.5479 0.066 Uiso 1 calc R
H64B H -0.4052 0.1299 0.5456 0.066 Uiso 1 calc R
C65 C -0.3341(6) 0.1338(6) 0.4316(4) 0.0503(19) Uani 1 d .
H65A H -0.3415 0.2117 0.4228 0.060 Uiso 1 calc R
H65B H -0.4126 0.0717 0.4068 0.060 Uiso 1 calc R
C66 C -0.2185(6) 0.1189(6) 0.3898(4) 0.0397(17) Uani 1 d .
H66A H -0.2325 0.1176 0.3308 0.048 Uiso 1 calc R
H66B H -0.1418 0.1877 0.4085 0.048 Uiso 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'
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
N3 P1 N1 116.4(2) y
N3 P1 N10 105.7(2) ?
N1 P1 N10 114.8(2) ?
N3 P1 N40 112.4(2) ?
N1 P1 N40 104.8(2) ?
N10 P1 N40 101.9(2) y
N2 P2 N1 116.4(2) y
N2 P2 N20 114.2(2) ?
N1 P2 N20 105.4(2) ?
N2 P2 N50 104.5(2) ?
N1 P2 N50 115.8(2) ?
N20 P2 N50 99.6(2) y
N3 P3 N2 116.2(2) y
N3 P3 N60 115.3(2) ?
N2 P3 N60 103.6(2) ?
N3 P3 N30 103.4(2) ?
N2 P3 N30 115.9(2) ?
N60 P3 N30 101.9(2) y
P2 N1 P1 123.2(3) y
P2 N2 P3 124.0(3) y
P1 N3 P3 123.6(3) y
C11 N10 P1 121.6(4) ?
N10 C11 C12 114.6(4) ?
N10 C11 C16 108.4(4) ?
C12 C11 C16 110.9(5) ?
C13 C12 C11 112.6(5) ?
C12 C13 C14 111.1(5) ?
C15 C14 C13 111.0(5) ?
C14 C15 C16 111.6(5) ?
C15 C16 C11 112.1(5) ?
C21 N20 P2 122.9(4) ?
N20 C21 C26 110.7(4) ?
N20 C21 C22 111.7(5) ?
C26 C21 C22 110.0(5) ?
C21 C22 C23 111.1(5) ?
C24 C23 C22 112.0(5) ?
C23 C24 C25 109.5(5) ?
C24 C25 C26 111.6(5) ?
C21 C26 C25 112.2(5) ?
C31 N30 P3 126.2(4) ?
N30 C31 C36 109.7(4) ?
N30 C31 C32 113.4(4) ?
C36 C31 C32 109.9(5) ?
C31 C32 C33 111.0(5) ?
C34 C33 C32 110.1(5) ?
C33 C34 C35 110.3(5) ?
C34 C35 C36 112.0(5) ?
C35 C36 C31 112.4(5) ?
C41 N40 P1 120.4(4) ?
N40 C41 C42 110.9(4) ?
N40 C41 C46 111.0(4) ?
C42 C41 C46 110.8(5) ?
C41 C42 C43 110.9(5) ?
C44 C43 C42 111.2(5) ?
C45 C44 C43 110.5(5) ?
C44 C45 C46 111.9(5) ?
C41 C46 C45 110.8(5) ?
C51 N50 P2 122.5(4) ?
N50 C51 C52 114.5(4) ?
N50 C51 C56 110.2(4) ?
C52 C51 C56 110.3(4) ?
C51 C52 C53 111.8(5) ?
C54 C53 C52 111.6(6) ?
C53 C54 C55 110.5(5) ?
C56 C55 C54 110.9(5) ?
C55 C56 C51 112.1(4) ?
C61 N60 P3 126.52(12) ?
N60 C61 C62 109.8(2) ?
N60 C61 C66 112.5(3) ?
C62 C61 C66 111.6(4) ?
C63 C62 C61 112.4(4) ?
C64 C63 C62 112.0(6) ?
C63 C64 C65 110.3(6) ?
C64 C65 C66 112.5(5) ?
C61 C66 C65 112.1(5) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
P1 N3 1.596(4) y
P1 N1 1.609(4) y
P1 N10 1.657(5) y
P1 N40 1.662(5) y
P2 N2 1.593(4) y
P2 N1 1.599(4) y
P2 N20 1.650(5) y
P2 N50 1.660(5) y
P3 N3 1.597(4) y
P3 N2 1.597(4) y
P3 N60 1.638(3) y
P3 N30 1.654(5) y
N10 C11 1.470(7) ?
C11 C12 1.516(7) ?
C11 C16 1.530(7) ?
C12 C13 1.515(7) ?
C13 C14 1.520(8) ?
C14 C15 1.505(8) ?
C15 C16 1.518(8) ?
N20 C21 1.453(7) ?
C21 C26 1.521(7) ?
C21 C22 1.532(7) ?
C22 C23 1.532(8) ?
C23 C24 1.513(8) ?
C24 C25 1.519(8) ?
C25 C26 1.524(7) ?
N30 C31 1.461(7) ?
C31 C36 1.516(7) ?
C31 C32 1.522(7) ?
C32 C33 1.525(8) ?
C33 C34 1.501(8) ?
C34 C35 1.506(8) ?
C35 C36 1.515(8) ?
N40 C41 1.475(7) ?
C41 C42 1.504(7) ?
C41 C46 1.519(7) ?
C42 C43 1.518(7) ?
C43 C44 1.518(8) ?
C44 C45 1.512(8) ?
C45 C46 1.538(7) ?
N50 C51 1.471(7) ?
C51 C52 1.516(7) ?
C51 C56 1.522(6) ?
C52 C53 1.521(8) ?
C53 C54 1.499(8) ?
C54 C55 1.520(8) ?
C55 C56 1.515(6) ?
N60 C61 1.4662 ?
C61 C62 1.518(6) ?
C61 C66 1.518(6) ?
C62 C63 1.517(8) ?
C63 C64 1.510(9) ?
C64 C65 1.516(9) ?
C65 C66 1.519(8) ?
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N10 H10 N1 0.797(18) 2.45(2) 3.248(6) 175(6) 2
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
N2 P2 N1 P1 -2.2(4) y
N20 P2 N1 P1 125.5(3) ?
N50 P2 N1 P1 -125.6(3) ?
N3 P1 N1 P2 4.0(4) y
N10 P1 N1 P2 -120.2(3) ?
N40 P1 N1 P2 128.9(3) ?
N1 P2 N2 P3 1.7(4) y
N20 P2 N2 P3 -121.5(3) ?
N50 P2 N2 P3 130.8(3) ?
N3 P3 N2 P2 -3.1(4) y
N60 P3 N2 P2 -130.7(3) ?
N30 P3 N2 P2 118.6(3) ?
N1 P1 N3 P3 -5.6(4) y
N10 P1 N3 P3 123.2(3) ?
N40 P1 N3 P3 -126.5(3) ?
N2 P3 N3 P1 5.2(4) y
N60 P3 N3 P1 126.7(3) ?
N30 P3 N3 P1 -122.9(3) ?
N3 P1 N10 C11 -46.0(5) ?
N1 P1 N10 C11 83.7(5) ?
N40 P1 N10 C11 -163.6(4) ?
P1 N10 C11 C12 -58.0(6) ?
P1 N10 C11 C16 177.5(4) ?
N10 C11 C12 C13 -176.1(5) ?
C16 C11 C12 C13 -52.9(6) ?
C11 C12 C13 C14 55.0(7) ?
C12 C13 C14 C15 -55.9(7) ?
C13 C14 C15 C16 56.0(7) ?
C14 C15 C16 C11 -54.6(7) ?
N10 C11 C16 C15 179.1(5) ?
C12 C11 C16 C15 52.5(7) ?
N2 P2 N20 C21 -39.5(5) ?
N1 P2 N20 C21 -168.5(4) ?
N50 P2 N20 C21 71.3(5) ?
P2 N20 C21 C26 124.1(5) ?
P2 N20 C21 C22 -113.0(5) ?
N20 C21 C22 C23 -177.7(5) ?
C26 C21 C22 C23 -54.3(7) ?
C21 C22 C23 C24 56.9(7) ?
C22 C23 C24 C25 -57.0(7) ?
C23 C24 C25 C26 56.3(7) ?
N20 C21 C26 C25 178.4(5) ?
C22 C21 C26 C25 54.5(6) ?
C24 C25 C26 C21 -56.3(7) ?
N3 P3 N30 C31 -178.9(4) ?
N2 P3 N30 C31 52.7(5) ?
N60 P3 N30 C31 -59.0(5) ?
P3 N30 C31 C36 166.9(4) ?
P3 N30 C31 C32 -69.8(6) ?
N30 C31 C32 C33 -179.2(5) ?
C36 C31 C32 C33 -56.0(6) ?
C31 C32 C33 C34 59.4(7) ?
C32 C33 C34 C35 -58.5(7) ?
C33 C34 C35 C36 55.8(7) ?
C34 C35 C36 C31 -53.6(7) ?
N30 C31 C36 C35 178.4(5) ?
C32 C31 C36 C35 53.0(7) ?
N3 P1 N40 C41 -37.2(5) ?
N1 P1 N40 C41 -164.5(4) ?
N10 P1 N40 C41 75.5(4) ?
P1 N40 C41 C42 122.3(4) ?
P1 N40 C41 C46 -114.0(5) ?
N40 C41 C42 C43 -178.7(5) ?
C46 C41 C42 C43 57.5(7) ?
C41 C42 C43 C44 -57.9(7) ?
C42 C43 C44 C45 56.0(7) ?
C43 C44 C45 C46 -54.5(7) ?
N40 C41 C46 C45 -179.2(5) ?
C42 C41 C46 C45 -55.5(7) ?
C44 C45 C46 C41 54.5(7) ?
N2 P2 N50 C51 -48.2(5) ?
N1 P2 N50 C51 81.2(5) ?
N20 P2 N50 C51 -166.5(4) ?
P2 N50 C51 C52 -70.0(6) ?
P2 N50 C51 C56 165.0(3) ?
N50 C51 C52 C53 -178.7(5) ?
C56 C51 C52 C53 -53.8(7) ?
C51 C52 C53 C54 56.0(7) ?
C52 C53 C54 C55 -56.5(7) ?
C53 C54 C55 C56 56.4(7) ?
C54 C55 C56 C51 -55.9(6) ?
N50 C51 C56 C55 -178.4(4) ?
C52 C51 C56 C55 54.2(6) ?
N3 P3 N60 C61 46.8(2) ?
N2 P3 N60 C61 174.94(17) ?
N30 P3 N60 C61 -64.4(2) ?
P3 N60 C61 C62 143.5(4) ?
P3 N60 C61 C66 -91.7(3) ?
N60 C61 C62 C63 177.4(4) ?
C66 C61 C62 C63 52.1(6) ?
C61 C62 C63 C64 -54.7(7) ?
C62 C63 C64 C65 55.4(7) ?
C63 C64 C65 C66 -55.2(8) ?
N60 C61 C66 C65 -175.3(4) ?
C62 C61 C66 C65 -51.4(6) ?
C64 C65 C66 C61 53.7(7) ?
