#------------------------------------------------------------------------------
#$Date: 2016-03-22 22:18:08 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179037 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/35/4123514.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_4123514
loop_
_publ_author_name
'Hinz, Alexander'
'Schulz, Axel'
'Villinger, Alexander'
'Wolter, Jan-Martin'
_publ_section_title
;
 Cyclo-Pnicta-triazanes: Biradicaloids - or Zwitterions?
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              150316134803000
_journal_paper_doi               10.1021/jacs.5b00959
_journal_year                    2015
_chemical_formula_moiety         'C48 H50 As N3, 0.5 (C6 H6)'
_chemical_formula_sum            'C51 H53 As N3'
_chemical_formula_weight         782.88
_chemical_name_systematic
;
 ?
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2013
_cell_angle_alpha                104.433(2)
_cell_angle_beta                 92.829(2)
_cell_angle_gamma                110.637(2)
_cell_formula_units_Z            2
_cell_length_a                   10.4876(4)
_cell_length_b                   11.3706(5)
_cell_length_c                   19.9187(7)
_cell_measurement_reflns_used    9951
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29.95
_cell_measurement_theta_min      2.21
_cell_volume                     2127.93(15)
_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-2013
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2013)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.994
_diffrn_measurement_device_type  'Bruker Apex Kappa II-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  0.0433
_diffrn_reflns_av_unetI/netI     0.0491
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            60021
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         30.499
_diffrn_reflns_theta_min         1.978
_exptl_absorpt_coefficient_mu    0.836
_exptl_absorpt_correction_T_max  0.7461
_exptl_absorpt_correction_T_min  0.6470
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2004)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.222
_exptl_crystal_description       block
_exptl_crystal_F_000             826
_exptl_crystal_size_max          0.390
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.150
_refine_diff_density_max         0.424
_refine_diff_density_min         -0.656
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.029
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     506
_refine_ls_number_reflns         12916
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.029
_refine_ls_R_factor_all          0.0730
_refine_ls_R_factor_gt           0.0442
_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)+(0.0546P)²+0.8130P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1076
_refine_ls_wR_factor_ref         0.1198
_reflns_Friedel_coverage         0.000
_reflns_number_gt                9304
_reflns_number_total             12916
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja5b00959_si_002.cif
_cod_data_source_block           ah086b_1
_cod_original_cell_volume        2127.92(15)
_cod_database_code               4123514
#BEGIN Tags that were not found in dictionaries:
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.736
_shelx_estimated_absorpt_t_max   0.885
_shelxl_version_number           2013-4
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
As1 As 0.17192(2) 0.44774(2) 0.35130(2) 0.03358(7) Uani 1 1 d . . .
N1 N 0.28065(14) 0.41931(14) 0.28065(7) 0.0192(3) Uani 1 1 d . . .
N2 N 0.24774(14) 0.48616(14) 0.24045(7) 0.0198(3) Uani 1 1 d . . .
N3 N 0.16141(15) 0.52571(14) 0.27875(7) 0.0197(3) Uani 1 1 d . . .
C1 C 0.39015(17) 0.37561(16) 0.27063(8) 0.0178(3) Uani 1 1 d . . .
C2 C 0.37930(18) 0.26331(16) 0.29159(8) 0.0197(3) Uani 1 1 d . . .
C3 C 0.48226(19) 0.21382(17) 0.28154(9) 0.0246(4) Uani 1 1 d . . .
H3 H 0.4746 0.1370 0.2945 0.029 Uiso 1 1 calc R U .
C4 C 0.59668(19) 0.27501(18) 0.25271(10) 0.0270(4) Uani 1 1 d . . .
H4 H 0.6663 0.2397 0.2455 0.032 Uiso 1 1 calc R U .
C5 C 0.60810(19) 0.38769(17) 0.23470(9) 0.0236(4) Uani 1 1 d . . .
H5 H 0.6875 0.4303 0.2160 0.028 Uiso 1 1 calc R U .
C6 C 0.50644(17) 0.44072(16) 0.24310(8) 0.0190(3) Uani 1 1 d . . .
C7 C 0.25879(18) 0.19790(16) 0.32424(8) 0.0195(3) Uani 1 1 d . . .
C8 C 0.13644(19) 0.10615(17) 0.28133(9) 0.0247(4) Uani 1 1 d . . .
C9 C 0.0270(2) 0.04319(18) 0.31235(10) 0.0276(4) Uani 1 1 d . . .
H9 H -0.0562 -0.0182 0.2834 0.033 Uiso 1 1 calc R U .
C10 C 0.0360(2) 0.06741(18) 0.38467(10) 0.0279(4) Uani 1 1 d . . .
C11 C 0.1569(2) 0.15996(19) 0.42614(10) 0.0290(4) Uani 1 1 d . . .
H11 H 0.1633 0.1790 0.4757 0.035 Uiso 1 1 calc R U .
C12 C 0.26877(19) 0.22572(17) 0.39736(9) 0.0238(4) Uani 1 1 d . . .
C13 C 0.1251(2) 0.0737(2) 0.20262(10) 0.0388(5) Uani 1 1 d . . .
H13A H 0.0316 0.0118 0.1813 0.058 Uiso 1 1 calc R U .
H13B H 0.1917 0.0342 0.1869 0.058 Uiso 1 1 calc R U .
H13C H 0.1446 0.1541 0.1884 0.058 Uiso 1 1 calc R U .
C14 C -0.0816(2) -0.0089(2) 0.41657(12) 0.0387(5) Uani 1 1 d . . .
H14A H -0.1679 -0.0405 0.3843 0.058 Uiso 1 1 calc R U .
H14B H -0.0884 0.0480 0.4610 0.058 Uiso 1 1 calc R U .
H14C H -0.0650 -0.0839 0.4252 0.058 Uiso 1 1 calc R U .
C15 C 0.3989(2) 0.3247(2) 0.44502(10) 0.0367(5) Uani 1 1 d . . .
H15A H 0.4679 0.2850 0.4460 0.055 Uiso 1 1 calc R U .
H15B H 0.3782 0.3517 0.4925 0.055 Uiso 1 1 calc R U .
H15C H 0.4351 0.4014 0.4274 0.055 Uiso 1 1 calc R U .
C16 C 0.52926(17) 0.56538(16) 0.22454(9) 0.0195(3) Uani 1 1 d . . .
C17 C 0.52489(18) 0.56458(17) 0.15386(9) 0.0226(3) Uani 1 1 d . . .
C18 C 0.54912(19) 0.68163(19) 0.13715(10) 0.0278(4) Uani 1 1 d . . .
H18 H 0.5441 0.6806 0.0892 0.033 Uiso 1 1 calc R U .
C19 C 0.5803(2) 0.79912(18) 0.18809(11) 0.0299(4) Uani 1 1 d . . .
C20 C 0.58540(19) 0.79792(18) 0.25766(10) 0.0273(4) Uani 1 1 d . . .
H20 H 0.6071 0.8782 0.2933 0.033 Uiso 1 1 calc R U .
C21 C 0.56002(18) 0.68360(17) 0.27708(9) 0.0225(3) Uani 1 1 d . . .
C22 C 0.4926(2) 0.4390(2) 0.09610(10) 0.0329(4) Uani 1 1 d . . .
H22A H 0.4718 0.4528 0.0508 0.049 Uiso 1 1 calc R U .
H22B H 0.4128 0.3698 0.1043 0.049 Uiso 1 1 calc R U .
H22C H 0.5724 0.4131 0.0957 0.049 Uiso 1 1 calc R U .
C23 C 0.6064(3) 0.9256(2) 0.16862(14) 0.0508(6) Uani 1 1 d . . .
H23A H 0.6186 0.9118 0.1192 0.076 Uiso 1 1 calc R U .
H23B H 0.6899 0.9945 0.1980 0.076 Uiso 1 1 calc R U .
H23C H 0.5276 0.9520 0.1761 0.076 Uiso 1 1 calc R U .
C24 C 0.5630(2) 0.68790(19) 0.35325(10) 0.0314(4) Uani 1 1 d . . .
H24A H 0.4686 0.6593 0.3640 0.047 Uiso 1 1 calc R U .
H24B H 0.6157 0.7777 0.3824 0.047 Uiso 1 1 calc R U .
H24C H 0.6067 0.6294 0.3630 0.047 Uiso 1 1 calc R U .
C25 C 0.07191(17) 0.57787(16) 0.25307(9) 0.0193(3) Uani 1 1 d . . .
C26 C 0.02938(18) 0.66132(17) 0.30347(9) 0.0218(3) Uani 1 1 d . . .
C27 C -0.06384(19) 0.71058(18) 0.28150(10) 0.0263(4) Uani 1 1 d . . .
H27 H -0.0952 0.7648 0.3154 0.032 Uiso 1 1 calc R U .
C28 C -0.1117(2) 0.68210(19) 0.21125(10) 0.0296(4) Uani 1 1 d . . .
H28 H -0.1742 0.7177 0.1969 0.036 Uiso 1 1 calc R U .
C29 C -0.06791(19) 0.60135(19) 0.16198(10) 0.0272(4) Uani 1 1 d . . .
H29 H -0.1002 0.5831 0.1137 0.033 Uiso 1 1 calc R U .
C30 C 0.02259(18) 0.54584(17) 0.18126(9) 0.0221(3) Uani 1 1 d . . .
C31 C 0.08815(18) 0.69978(17) 0.37929(9) 0.0216(3) Uani 1 1 d . . .
C32 C 0.22127(19) 0.79605(18) 0.40316(10) 0.0273(4) Uani 1 1 d . . .
C33 C 0.2769(2) 0.82825(19) 0.47296(11) 0.0334(4) Uani 1 1 d . . .
H33 H 0.3674 0.8925 0.4891 0.040 Uiso 1 1 calc R U .
C34 C 0.2047(2) 0.7699(2) 0.51987(10) 0.0331(4) Uani 1 1 d . . .
C35 C 0.0719(2) 0.67762(19) 0.49604(10) 0.0306(4) Uani 1 1 d . . .
H35 H 0.0207 0.6379 0.5280 0.037 Uiso 1 1 calc R U .
C36 C 0.01179(19) 0.64183(18) 0.42632(9) 0.0250(4) Uani 1 1 d . . .
C37 C 0.3021(2) 0.8647(2) 0.35430(12) 0.0386(5) Uani 1 1 d . . .
H37A H 0.3227 0.8013 0.3177 0.058 Uiso 1 1 calc R U .
H37B H 0.3885 0.9337 0.3808 0.058 Uiso 1 1 calc R U .
H37C H 0.2478 0.9038 0.3326 0.058 Uiso 1 1 calc R U .
C38 C 0.2676(3) 0.8069(2) 0.59613(12) 0.0495(6) Uani 1 1 d . . .
H38A H 0.3109 0.7458 0.6021 0.074 Uiso 1 1 calc R U .
H38B H 0.1953 0.8025 0.6258 0.074 Uiso 1 1 calc R U .
H38C H 0.3373 0.8963 0.6096 0.074 Uiso 1 1 calc R U .
C39 C -0.1339(2) 0.5434(2) 0.40287(11) 0.0356(5) Uani 1 1 d . . .
H39A H -0.1928 0.5861 0.3886 0.053 Uiso 1 1 calc R U .
H39B H -0.1679 0.5086 0.4416 0.053 Uiso 1 1 calc R U .
H39C H -0.1359 0.4715 0.3631 0.053 Uiso 1 1 calc R U .
C40 C 0.05824(18) 0.45359(17) 0.12479(8) 0.0225(3) Uani 1 1 d . . .
C41 C 0.14325(19) 0.50171(19) 0.07762(9) 0.0267(4) Uani 1 1 d . . .
C42 C 0.1726(2) 0.4130(2) 0.02482(9) 0.0316(4) Uani 1 1 d . . .
H42 H 0.2312 0.4453 -0.0068 0.038 Uiso 1 1 calc R U .
C43 C 0.1195(2) 0.2797(2) 0.01680(9) 0.0330(4) Uani 1 1 d . . .
C44 C 0.0334(2) 0.2340(2) 0.06316(10) 0.0309(4) Uani 1 1 d . . .
H44 H -0.0052 0.1425 0.0579 0.037 Uiso 1 1 calc R U .
C45 C 0.00219(19) 0.31874(18) 0.11711(9) 0.0266(4) Uani 1 1 d . . .
C46 C 0.2029(2) 0.6457(2) 0.08337(12) 0.0390(5) Uani 1 1 d . . .
H46A H 0.2773 0.6631 0.0549 0.059 Uiso 1 1 calc R U .
H46B H 0.2396 0.6959 0.1325 0.059 Uiso 1 1 calc R U .
H46C H 0.1307 0.6720 0.0665 0.059 Uiso 1 1 calc R U .
C47 C 0.1554(3) 0.1859(3) -0.03999(12) 0.0508(6) Uani 1 1 d . . .
H47A H 0.0760 0.1027 -0.0570 0.076 Uiso 1 1 calc R U .
H47B H 0.2339 0.1702 -0.0209 0.076 Uiso 1 1 calc R U .
H47C H 0.1797 0.2239 -0.0789 0.076 Uiso 1 1 calc R U .
C48 C -0.0891(2) 0.2647(2) 0.16702(11) 0.0356(5) Uani 1 1 d . . .
H48A H -0.1564 0.3066 0.1748 0.053 Uiso 1 1 calc R U .
H48B H -0.0326 0.2824 0.2118 0.053 Uiso 1 1 calc R U .
H48C H -0.1377 0.1698 0.1470 0.053 Uiso 1 1 calc R U .
C49 C 0.4214(14) -0.1288(12) -0.0465(4) 0.0615(18) Uani 0.5 1 d G . P
H49 H 0.3609 -0.2154 -0.0713 0.074 Uiso 0.5 1 calc R U P
C50 C 0.3764(14) -0.0516(13) 0.0049(4) 0.0623(17) Uani 0.5 1 d G . P
H50 H 0.2853 -0.0854 0.0152 0.075 Uiso 0.5 1 calc R U P
C51 C 0.4648(14) 0.0751(13) 0.0413(4) 0.0598(16) Uani 0.5 1 d G . P
H51 H 0.4341 0.1279 0.0764 0.072 Uiso 0.5 1 calc R U P
C52 C 0.5981(14) 0.1246(13) 0.0262(4) 0.0615(18) Uani 0.5 1 d G . P
H52 H 0.6585 0.2112 0.0511 0.074 Uiso 0.5 1 calc R U P
C53 C 0.6431(14) 0.0474(13) -0.0251(4) 0.0623(17) Uani 0.5 1 d G . P
H53 H 0.7342 0.0812 -0.0354 0.075 Uiso 0.5 1 calc R U P
C54 C 0.5547(14) -0.0793(13) -0.0615(4) 0.0598(16) Uani 0.5 1 d G . P
H54 H 0.5854 -0.1321 -0.0966 0.072 Uiso 0.5 1 calc R U P
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'
As As 0.0499 2.0058 '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
N1 As1 N3 64.85(6)
N2 N1 C1 122.04(13)
N2 N1 As1 98.29(10)
C1 N1 As1 138.14(11)
N3 N2 N1 98.44(12)
N2 N3 C25 122.79(13)
N2 N3 As1 98.42(10)
C25 N3 As1 136.67(12)
C6 C1 N1 122.74(14)
C6 C1 C2 120.87(15)
N1 C1 C2 116.36(15)
C3 C2 C1 119.04(16)
C3 C2 C7 120.09(15)
C1 C2 C7 120.87(15)
C2 C3 C4 120.93(16)
C2 C3 H3 119.5
C4 C3 H3 119.5
C5 C4 C3 119.30(17)
C5 C4 H4 120.4
C3 C4 H4 120.4
C4 C5 C6 121.97(17)
C4 C5 H5 119.0
C6 C5 H5 119.0
C5 C6 C1 117.81(15)
C5 C6 C16 118.47(15)
C1 C6 C16 123.69(15)
C12 C7 C8 120.05(16)
C12 C7 C2 120.22(15)
C8 C7 C2 119.72(15)
C9 C8 C7 119.04(16)
C9 C8 C13 120.35(17)
C7 C8 C13 120.60(17)
C8 C9 C10 121.76(17)
C8 C9 H9 119.1
C10 C9 H9 119.1
C11 C10 C9 118.27(17)
C11 C10 C14 121.26(18)
C9 C10 C14 120.44(18)
C10 C11 C12 121.91(17)
C10 C11 H11 119.0
C12 C11 H11 119.0
C11 C12 C7 118.95(16)
C11 C12 C15 119.74(16)
C7 C12 C15 121.31(17)
C8 C13 H13A 109.5
C8 C13 H13B 109.5
H13A C13 H13B 109.5
C8 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C10 C14 H14A 109.5
C10 C14 H14B 109.5
H14A C14 H14B 109.5
C10 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C12 C15 H15A 109.5
C12 C15 H15B 109.5
H15A C15 H15B 109.5
C12 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C21 C16 C17 119.82(15)
C21 C16 C6 120.66(15)
C17 C16 C6 119.47(15)
C18 C17 C16 119.09(16)
C18 C17 C22 119.80(16)
C16 C17 C22 121.10(15)
C19 C18 C17 121.98(17)
C19 C18 H18 119.0
C17 C18 H18 119.0
C18 C19 C20 117.97(17)
C18 C19 C23 121.05(19)
C20 C19 C23 120.97(19)
C19 C20 C21 122.33(17)
C19 C20 H20 118.8
C21 C20 H20 118.8
C20 C21 C16 118.79(16)
C20 C21 C24 119.87(16)
C16 C21 C24 121.33(16)
C17 C22 H22A 109.5
C17 C22 H22B 109.5
H22A C22 H22B 109.5
C17 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C19 C23 H23A 109.5
C19 C23 H23B 109.5
H23A C23 H23B 109.5
C19 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
C21 C24 H24A 109.5
C21 C24 H24B 109.5
H24A C24 H24B 109.5
C21 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
C26 C25 C30 120.76(15)
C26 C25 N3 116.44(14)
C30 C25 N3 122.76(15)
C27 C26 C25 118.98(16)
C27 C26 C31 120.88(16)
C25 C26 C31 120.10(15)
C28 C27 C26 121.14(17)
C28 C27 H27 119.4
C26 C27 H27 119.4
C27 C28 C29 119.46(16)
C27 C28 H28 120.3
C29 C28 H28 120.3
C28 C29 C30 121.83(17)
C28 C29 H29 119.1
C30 C29 H29 119.1
C29 C30 C25 117.78(16)
C29 C30 C40 118.22(15)
C25 C30 C40 123.98(15)
C36 C31 C32 120.02(16)
C36 C31 C26 120.89(16)
C32 C31 C26 119.09(16)
C33 C32 C31 118.82(18)
C33 C32 C37 120.32(18)
C31 C32 C37 120.85(17)
C34 C33 C32 122.10(18)
C34 C33 H33 118.9
C32 C33 H33 118.9
C33 C34 C35 118.47(18)
C33 C34 C38 121.2(2)
C35 C34 C38 120.3(2)
C34 C35 C36 121.48(19)
C34 C35 H35 119.3
C36 C35 H35 119.3
C35 C36 C31 119.06(17)
C35 C36 C39 119.86(18)
C31 C36 C39 121.08(16)
C32 C37 H37A 109.5
C32 C37 H37B 109.5
H37A C37 H37B 109.5
C32 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
C34 C38 H38A 109.5
C34 C38 H38B 109.5
H38A C38 H38B 109.5
C34 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C36 C39 H39A 109.5
C36 C39 H39B 109.5
H39A C39 H39B 109.5
C36 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C45 C40 C41 120.01(17)
C45 C40 C30 119.99(16)
C41 C40 C30 119.95(16)
C42 C41 C40 118.61(18)
C42 C41 C46 119.92(18)
C40 C41 C46 121.47(18)
C43 C42 C41 122.25(18)
C43 C42 H42 118.9
C41 C42 H42 118.9
C42 C43 C44 118.13(18)
C42 C43 C47 121.2(2)
C44 C43 C47 120.7(2)
C43 C44 C45 121.74(19)
C43 C44 H44 119.1
C45 C44 H44 119.1
C44 C45 C40 119.24(18)
C44 C45 C48 119.69(18)
C40 C45 C48 121.05(17)
C41 C46 H46A 109.5
C41 C46 H46B 109.5
H46A C46 H46B 109.5
C41 C46 H46C 109.5
H46A C46 H46C 109.5
H46B C46 H46C 109.5
C43 C47 H47A 109.5
C43 C47 H47B 109.5
H47A C47 H47B 109.5
C43 C47 H47C 109.5
H47A C47 H47C 109.5
H47B C47 H47C 109.5
C45 C48 H48A 109.5
C45 C48 H48B 109.5
H48A C48 H48B 109.5
C45 C48 H48C 109.5
H48A C48 H48C 109.5
H48B C48 H48C 109.5
C50 C49 C54 120.0
C50 C49 H49 120.0
C54 C49 H49 120.0
C49 C50 C51 120.0
C49 C50 H50 120.0
C51 C50 H50 120.0
C52 C51 C50 120.0
C52 C51 H51 120.0
C50 C51 H51 120.0
C51 C52 C53 120.0
C51 C52 H52 120.0
C53 C52 H52 120.0
C52 C53 C54 120.0
C52 C53 H53 120.0
C54 C53 H53 120.0
C53 C54 C49 120.0
C53 C54 H54 120.0
C49 C54 H54 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
As1 N1 1.8911(14)
As1 N3 1.8917(14)
N1 N2 1.3413(18)
N1 C1 1.408(2)
N2 N3 1.337(2)
N3 C25 1.411(2)
C1 C6 1.403(2)
C1 C2 1.409(2)
C2 C3 1.384(2)
C2 C7 1.494(2)
C3 C4 1.390(3)
C3 H3 0.9500
C4 C5 1.382(2)
C4 H4 0.9500
C5 C6 1.396(2)
C5 H5 0.9500
C6 C16 1.495(2)
C7 C12 1.402(2)
C7 C8 1.403(2)
C8 C9 1.386(3)
C8 C13 1.507(3)
C9 C10 1.389(3)
C9 H9 0.9500
C10 C11 1.386(3)
C10 C14 1.509(3)
C11 C12 1.388(3)
C11 H11 0.9500
C12 C15 1.513(3)
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 C21 1.402(2)
C16 C17 1.404(2)
C17 C18 1.392(2)
C17 C22 1.509(3)
C18 C19 1.380(3)
C18 H18 0.9500
C19 C20 1.388(3)
C19 C23 1.518(3)
C20 C21 1.388(2)
C20 H20 0.9500
C21 C24 1.504(3)
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 C26 1.405(2)
C25 C30 1.407(2)
C26 C27 1.388(2)
C26 C31 1.497(2)
C27 C28 1.380(3)
C27 H27 0.9500
C28 C29 1.382(3)
C28 H28 0.9500
C29 C30 1.398(2)
C29 H29 0.9500
C30 C40 1.495(2)
C31 C36 1.401(3)
C31 C32 1.404(3)
C32 C33 1.387(3)
C32 C37 1.507(3)
C33 C34 1.382(3)
C33 H33 0.9500
C34 C35 1.387(3)
C34 C38 1.519(3)
C35 C36 1.394(2)
C35 H35 0.9500
C36 C39 1.507(3)
C37 H37A 0.9800
C37 H37B 0.9800
C37 H37C 0.9800
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
C40 C45 1.400(3)
C40 C41 1.404(3)
C41 C42 1.393(3)
C41 C46 1.504(3)
C42 C43 1.382(3)
C42 H42 0.9500
C43 C44 1.388(3)
C43 C47 1.511(3)
C44 C45 1.389(3)
C44 H44 0.9500
C45 C48 1.505(3)
C46 H46A 0.9800
C46 H46B 0.9800
C46 H46C 0.9800
C47 H47A 0.9800
C47 H47B 0.9800
C47 H47C 0.9800
C48 H48A 0.9800
C48 H48B 0.9800
C48 H48C 0.9800
C49 C50 1.3900
C49 C54 1.3900
C49 H49 0.9500
C50 C51 1.3900
C50 H50 0.9500
C51 C52 1.3900
C51 H51 0.9500
C52 C53 1.3900
C52 H52 0.9500
C53 C54 1.3900
C53 H53 0.9500
C54 H54 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
N3 As1 N1 N2 -0.03(9)
N3 As1 N1 C1 165.01(19)
C1 N1 N2 N3 -168.23(14)
As1 N1 N2 N3 0.04(12)
N1 N2 N3 C25 -165.99(15)
N1 N2 N3 As1 -0.04(12)
N1 As1 N3 N2 0.03(9)
N1 As1 N3 C25 162.72(18)
N2 N1 C1 C6 28.9(2)
As1 N1 C1 C6 -133.59(15)
N2 N1 C1 C2 -152.77(15)
As1 N1 C1 C2 44.8(2)
C6 C1 C2 C3 -3.1(2)
N1 C1 C2 C3 178.50(15)
C6 C1 C2 C7 176.90(15)
N1 C1 C2 C7 -1.5(2)
C1 C2 C3 C4 1.5(3)
C7 C2 C3 C4 -178.54(16)
C2 C3 C4 C5 0.8(3)
C3 C4 C5 C6 -1.5(3)
C4 C5 C6 C1 -0.1(3)
C4 C5 C6 C16 177.97(16)
N1 C1 C6 C5 -179.29(15)
C2 C1 C6 C5 2.4(2)
N1 C1 C6 C16 2.7(2)
C2 C1 C6 C16 -175.56(15)
C3 C2 C7 C12 83.0(2)
C1 C2 C7 C12 -97.01(19)
C3 C2 C7 C8 -95.6(2)
C1 C2 C7 C8 84.4(2)
C12 C7 C8 C9 -0.6(3)
C2 C7 C8 C9 177.95(16)
C12 C7 C8 C13 -179.02(18)
C2 C7 C8 C13 -0.5(3)
C7 C8 C9 C10 -0.8(3)
C13 C8 C9 C10 177.66(19)
C8 C9 C10 C11 1.8(3)
C8 C9 C10 C14 -176.11(18)
C9 C10 C11 C12 -1.6(3)
C14 C10 C11 C12 176.36(19)
C10 C11 C12 C7 0.2(3)
C10 C11 C12 C15 -179.26(19)
C8 C7 C12 C11 0.9(3)
C2 C7 C12 C11 -177.69(16)
C8 C7 C12 C15 -179.65(18)
C2 C7 C12 C15 1.8(3)
C5 C6 C16 C21 -107.36(19)
C1 C6 C16 C21 70.6(2)
C5 C6 C16 C17 70.2(2)
C1 C6 C16 C17 -111.80(19)
C21 C16 C17 C18 -1.1(3)
C6 C16 C17 C18 -178.67(16)
C21 C16 C17 C22 179.77(17)
C6 C16 C17 C22 2.2(3)
C16 C17 C18 C19 1.4(3)
C22 C17 C18 C19 -179.39(18)
C17 C18 C19 C20 -0.8(3)
C17 C18 C19 C23 179.9(2)
C18 C19 C20 C21 -0.2(3)
C23 C19 C20 C21 179.0(2)
C19 C20 C21 C16 0.6(3)
C19 C20 C21 C24 -178.19(18)
C17 C16 C21 C20 0.1(3)
C6 C16 C21 C20 177.68(16)
C17 C16 C21 C24 178.83(17)
C6 C16 C21 C24 -3.6(3)
N2 N3 C25 C26 -155.33(16)
As1 N3 C25 C26 45.2(2)
N2 N3 C25 C30 26.8(2)
As1 N3 C25 C30 -132.66(16)
C30 C25 C26 C27 0.9(3)
N3 C25 C26 C27 -176.98(16)
C30 C25 C26 C31 -176.95(16)
N3 C25 C26 C31 5.2(2)
C25 C26 C27 C28 -2.0(3)
C31 C26 C27 C28 175.85(17)
C26 C27 C28 C29 1.1(3)
C27 C28 C29 C30 0.8(3)
C28 C29 C30 C25 -1.9(3)
C28 C29 C30 C40 176.57(17)
C26 C25 C30 C29 1.0(3)
N3 C25 C30 C29 178.70(16)
C26 C25 C30 C40 -177.36(16)
N3 C25 C30 C40 0.4(3)
C27 C26 C31 C36 79.0(2)
C25 C26 C31 C36 -103.2(2)
C27 C26 C31 C32 -100.5(2)
C25 C26 C31 C32 77.3(2)
C36 C31 C32 C33 2.5(3)
C26 C31 C32 C33 -177.96(17)
C36 C31 C32 C37 -176.71(18)
C26 C31 C32 C37 2.8(3)
C31 C32 C33 C34 -0.9(3)
C37 C32 C33 C34 178.3(2)
C32 C33 C34 C35 -0.9(3)
C32 C33 C34 C38 -179.9(2)
C33 C34 C35 C36 1.0(3)
C38 C34 C35 C36 -179.9(2)
C34 C35 C36 C31 0.6(3)
C34 C35 C36 C39 -178.63(19)
C32 C31 C36 C35 -2.4(3)
C26 C31 C36 C35 178.12(16)
C32 C31 C36 C39 176.83(17)
C26 C31 C36 C39 -2.7(3)
C29 C30 C40 C45 -106.0(2)
C25 C30 C40 C45 72.3(2)
C29 C30 C40 C41 71.3(2)
C25 C30 C40 C41 -110.4(2)
C45 C40 C41 C42 -1.6(3)
C30 C40 C41 C42 -178.88(15)
C45 C40 C41 C46 178.71(17)
C30 C40 C41 C46 1.4(3)
C40 C41 C42 C43 0.9(3)
C46 C41 C42 C43 -179.37(18)
C41 C42 C43 C44 0.4(3)
C41 C42 C43 C47 -178.68(19)
C42 C43 C44 C45 -1.0(3)
C47 C43 C44 C45 178.02(19)
C43 C44 C45 C40 0.4(3)
C43 C44 C45 C48 -178.59(18)
C41 C40 C45 C44 1.0(3)
C30 C40 C45 C44 178.25(16)
C41 C40 C45 C48 179.91(17)
C30 C40 C45 C48 -2.8(3)
C54 C49 C50 C51 0.0
C49 C50 C51 C52 0.0
C50 C51 C52 C53 0.0
C51 C52 C53 C54 0.0
C52 C53 C54 C49 0.0
C50 C49 C54 C53 0.0
