#------------------------------------------------------------------------------
#$Date: 2019-11-05 12:31:56 +0100 (mar 05 de nov de 2019) $
#$Revision: 223335 $
#$URL: svn://www.crystallography.net/cod/cif/7/70/16/7701690.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_7701690
loop_
_publ_author_name
'Chen, Xiao'
'Gamer, Michael T.'
'Roesky, Peter W.'
_publ_section_title
;
 Synthesis and structural characterization of arsinoamides - early
 transition metal (Zr and Hf) and main group metal (Al, In, Sn, and Pb)
 complexes.
;
_journal_issue                   40
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              15207
_journal_page_last               15211
_journal_paper_doi               10.1039/c9dt03472b
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C52 H62 As2 Cl2 Hf N2 O, C H2 Cl2'
_chemical_formula_sum            'C53 H64 As2 Cl4 Hf N2 O'
_chemical_formula_weight         1215.19
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_audit_creation_date             2019-07-25
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_audit_update_record
;
2019-08-26 deposited with the CCDC.	2019-09-16 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 102.520(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.3504(5)
_cell_length_b                   16.8952(5)
_cell_length_c                   24.8854(10)
_cell_measurement_reflns_used    38614
_cell_measurement_temperature    100
_cell_measurement_theta_max      30.99
_cell_measurement_theta_min      2.37
_cell_volume                     5069.2(3)
_computing_cell_refinement
;
X-Area Recipe 1.33.0.0 (STOE, 2015)
PLATON (A.L.Spek, 2009)
;
_computing_data_collection       'X-Area Pilatus3_SV 1.31.150.0 (STOE, 2018)'
_computing_data_reduction
;
X-Area Integrate 1.73.1.0 (STOE, 2018)
X-Area LANA 1.73.2.0 (STOE, 2018)
PLATON (A.L.Spek, 2009)
;
_computing_molecular_graphics    'Diamond 4, Olex2 (Dolomanov et al., 2009)'
_computing_publication_material
;
STOE & Cie GmbH, X-Area, software package for collecting single-crystal or
multi-domain crystal data on STOE area-detector diffractometers, for image 
processing, for the correction and scaling of reflection intensities and 
for outlier rejection, version 1.84, Darmstadt 2018
MS Word (Microsoft)
Olex2 (Dolomanov et al., 2009)
;
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS-2018/3 (Sheldrick, 2015)'
_diffrn_ambient_temperature      100
_diffrn_detector                 Pilatus200K
_diffrn_detector_area_resol_mean 5.81
_diffrn_detector_type            'DECTRIS PILATUS 200K'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.816
_diffrn_measurement_details
;
 265 frames, detector distance = 40 mm
;
_diffrn_measurement_device       'Eulerian 4-circle diffractometer'
_diffrn_measurement_device_type  'STOE STADIVARI'
_diffrn_measurement_method       'rotation method, ω scans'
_diffrn_radiation_collimation    '0.5 mm diameter, monocapillary'
_diffrn_radiation_monochromator  'plane graphite'
_diffrn_radiation_polarisn_norm  0
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0265
_diffrn_reflns_av_unetI/netI     0.0390
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.816
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            29684
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.816
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         31.010
_diffrn_reflns_theta_min         2.411
_diffrn_source                   'Mo Genix 3D HF'
_diffrn_source_current           1.000
_diffrn_source_power             0.050
_diffrn_source_voltage           50
_exptl_absorpt_coefficient_mu    3.60
_exptl_absorpt_correction_T_max  0.4329
_exptl_absorpt_correction_T_min  0.2035
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
STOE X-Red32, absorption correction by Gaussian integration, analogous to
P. Coppens, "The Evaluation of Absorption and Extinction in Single-Crystal
Structure Analysis", published in: F. R. Ahmed (Editor), "Crystallographic
Computing", Munksgaard, Copenhagen (1970), 255 - 270.
Afterwards scaling of reflection intensities was performed within STOE LANA.
J. Koziskova, F. Hahn, J. Richter, J. Kozisek, "Comparison of different
absorption corrections on the model structure of tetrakis(μ₂-acetato)-
diaqua-di-copper(II)", Acta Chimica Slovaca, vol. 9, no. 2, 2016, pp. 136 - 140.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.592
_exptl_crystal_description       plate
_exptl_crystal_F_000             2440
_exptl_crystal_size_max          0.404
_exptl_crystal_size_mid          0.211
_exptl_crystal_size_min          0.078
_refine_diff_density_max         1.159
_refine_diff_density_min         -1.234
_refine_diff_density_rms         0.135
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     580
_refine_ls_number_reflns         13188
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.025
_refine_ls_R_factor_all          0.0469
_refine_ls_R_factor_gt           0.0335
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0422P)²+7.6411P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0778
_refine_ls_wR_factor_ref         0.0843
_reflns_Friedel_coverage         0.000
_reflns_number_gt                10823
_reflns_number_total             13188
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9dt03472b2.cif
_cod_data_source_block           XCD130-2
_cod_database_code               7701690
_shelx_shelxl_version_number     2018/3
_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_max   0.766
_shelx_estimated_absorpt_t_min   0.324
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C49(H49A,H49B), C50(H50A,H50B), C51(H51A,H51B), C52(H52A,H52B), C53(H53A,H53B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C9(H9), C11(H11), C18(H18), C20(H20),
 C26(H26), C27(H27), C28(H28), C29(H29), C30(H30), C33(H33), C35(H35), C42(H42),
  C44(H44)
2.c Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C14(H14A,H14B,H14C), C15(H15A,H15B,H15C), C22(H22A,H22B,
 H22C), C23(H23A,H23B,H23C), C24(H24A,H24B,H24C), C37(H37A,H37B,H37C), C38(H38A,
 H38B,H38C), C39(H39A,H39B,H39C), C46(H46A,H46B,H46C), C47(H47A,H47B,H47C),
 C48(H48A,H48B,H48C)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
Hf Hf 0.47684(2) 0.81973(2) 0.62602(2) 0.01379(4) Uani 1 1 d .
As1 As 0.21297(3) 0.79823(2) 0.61810(2) 0.01291(7) Uani 1 1 d .
As2 As 0.40363(3) 0.85723(2) 0.74056(2) 0.01438(7) Uani 1 1 d .
Cl1 Cl 0.54805(7) 0.95462(5) 0.64595(3) 0.02041(16) Uani 1 1 d .
Cl2 Cl 0.45900(8) 0.68199(5) 0.59262(4) 0.02410(18) Uani 1 1 d .
O O 0.60990(19) 0.81820(16) 0.58133(10) 0.0222(5) Uani 1 1 d .
N1 N 0.3204(2) 0.84647(17) 0.58652(11) 0.0143(5) Uani 1 1 d .
N2 N 0.4966(2) 0.79551(17) 0.70697(11) 0.0156(5) Uani 1 1 d .
C1 C 0.3221(3) 0.8597(2) 0.53034(13) 0.0169(7) Uani 1 1 d .
C2 C 0.3588(3) 0.9328(2) 0.51504(14) 0.0192(7) Uani 1 1 d .
H2 H 0.376552 0.973807 0.541640 0.023 Uiso 1 1 calc R
C3 C 0.3696(3) 0.9463(2) 0.46149(14) 0.0225(7) Uani 1 1 d .
H3 H 0.393565 0.996573 0.451494 0.027 Uiso 1 1 calc R
C4 C 0.3457(3) 0.8868(2) 0.42266(14) 0.0229(7) Uani 1 1 d .
H4 H 0.352777 0.896088 0.385926 0.027 Uiso 1 1 calc R
C5 C 0.3114(3) 0.8136(2) 0.43759(14) 0.0220(7) Uani 1 1 d .
H5 H 0.295766 0.772540 0.410961 0.026 Uiso 1 1 calc R
C6 C 0.2994(3) 0.7994(2) 0.49086(13) 0.0178(7) Uani 1 1 d .
H6 H 0.275867 0.748846 0.500578 0.021 Uiso 1 1 calc R
C7 C 0.1142(2) 0.88063(19) 0.63706(13) 0.0142(6) Uani 1 1 d .
C8 C 0.0369(3) 0.8488(2) 0.66537(13) 0.0162(6) Uani 1 1 d .
C9 C -0.0374(3) 0.8993(2) 0.68302(13) 0.0182(7) Uani 1 1 d .
H9 H -0.089297 0.877450 0.702055 0.022 Uiso 1 1 calc R
C10 C -0.0385(3) 0.9802(2) 0.67385(14) 0.0194(7) Uani 1 1 d .
C11 C 0.0412(3) 1.0111(2) 0.64786(14) 0.0190(7) Uani 1 1 d .
H11 H 0.043155 1.066566 0.642058 0.023 Uiso 1 1 calc R
C12 C 0.1189(3) 0.9627(2) 0.62993(13) 0.0171(6) Uani 1 1 d .
C13 C 0.2026(3) 1.0036(2) 0.60341(15) 0.0206(7) Uani 1 1 d .
H13A H 0.277498 0.993371 0.625074 0.031 Uiso 1 1 calc GR
H13B H 0.188440 1.060714 0.601950 0.031 Uiso 1 1 calc GR
H13C H 0.196158 0.983238 0.565973 0.031 Uiso 1 1 calc GR
C14 C -0.1217(3) 1.0323(2) 0.69298(16) 0.0257(8) Uani 1 1 d .
H14A H -0.194897 1.007050 0.684076 0.038 Uiso 1 1 calc GR
H14B H -0.125384 1.083697 0.674425 0.038 Uiso 1 1 calc GR
H14C H -0.099110 1.040001 0.732870 0.038 Uiso 1 1 calc GR
C15 C 0.0295(3) 0.7616(2) 0.67703(14) 0.0197(7) Uani 1 1 d .
H15A H -0.027176 0.752749 0.698502 0.029 Uiso 1 1 calc GR
H15B H 0.101441 0.742773 0.697965 0.029 Uiso 1 1 calc GR
H15C H 0.009545 0.732515 0.642201 0.029 Uiso 1 1 calc GR
C16 C 0.1079(2) 0.7463(2) 0.55672(12) 0.0137(6) Uani 1 1 d .
C17 C 0.0986(3) 0.6641(2) 0.56163(14) 0.0177(7) Uani 1 1 d .
C18 C 0.0181(3) 0.6231(2) 0.52343(14) 0.0193(7) Uani 1 1 d .
H18 H 0.011079 0.567480 0.527123 0.023 Uiso 1 1 calc R
C19 C -0.0515(3) 0.6618(2) 0.48053(14) 0.0198(7) Uani 1 1 d .
C20 C -0.0405(3) 0.7434(2) 0.47650(13) 0.0182(7) Uani 1 1 d .
H20 H -0.087831 0.770449 0.447066 0.022 Uiso 1 1 calc R
C21 C 0.0370(3) 0.7868(2) 0.51373(13) 0.0159(6) Uani 1 1 d .
C22 C 0.0402(3) 0.8748(2) 0.50479(14) 0.0196(7) Uani 1 1 d .
H22A H 0.003205 0.901880 0.530644 0.029 Uiso 1 1 calc GR
H22B H 0.002057 0.887343 0.466977 0.029 Uiso 1 1 calc GR
H22C H 0.117539 0.892405 0.510919 0.029 Uiso 1 1 calc GR
C23 C -0.1357(3) 0.6172(2) 0.43901(15) 0.0262(8) Uani 1 1 d .
H23A H -0.097925 0.578355 0.420289 0.039 Uiso 1 1 calc GR
H23B H -0.177170 0.654342 0.411907 0.039 Uiso 1 1 calc GR
H23C H -0.187063 0.589859 0.457704 0.039 Uiso 1 1 calc GR
C24 C 0.1720(3) 0.6158(2) 0.60637(15) 0.0213(7) Uani 1 1 d .
H24A H 0.249903 0.624253 0.605082 0.032 Uiso 1 1 calc GR
H24B H 0.153701 0.559578 0.600663 0.032 Uiso 1 1 calc GR
H24C H 0.159928 0.632386 0.642358 0.032 Uiso 1 1 calc GR
C25 C 0.6075(3) 0.7696(2) 0.72854(13) 0.0188(7) Uani 1 1 d .
C26 C 0.6376(3) 0.6920(2) 0.71784(15) 0.0215(7) Uani 1 1 d .
H26 H 0.583153 0.656794 0.698262 0.026 Uiso 1 1 calc R
C27 C 0.7464(3) 0.6663(2) 0.73565(16) 0.0272(8) Uani 1 1 d .
H27 H 0.765845 0.613991 0.727319 0.033 Uiso 1 1 calc R
C28 C 0.8263(3) 0.7155(3) 0.76515(16) 0.0311(9) Uani 1 1 d .
H28 H 0.900052 0.697137 0.778156 0.037 Uiso 1 1 calc R
C29 C 0.7976(3) 0.7922(3) 0.77558(15) 0.0278(8) Uani 1 1 d .
H29 H 0.852531 0.826266 0.796176 0.033 Uiso 1 1 calc R
C30 C 0.6909(3) 0.8207(2) 0.75679(15) 0.0229(7) Uani 1 1 d .
H30 H 0.674086 0.874398 0.762905 0.027 Uiso 1 1 calc R
C31 C 0.3055(3) 0.7869(2) 0.77262(13) 0.0149(6) Uani 1 1 d .
C32 C 0.2307(3) 0.8301(2) 0.79656(14) 0.0173(7) Uani 1 1 d .
C33 C 0.1601(3) 0.7899(2) 0.82384(14) 0.0199(7) Uani 1 1 d .
H33 H 0.110257 0.819485 0.840150 0.024 Uiso 1 1 calc R
C34 C 0.1602(3) 0.7077(2) 0.82799(14) 0.0189(7) Uani 1 1 d .
C35 C 0.2288(3) 0.6664(2) 0.80011(13) 0.0172(7) Uani 1 1 d .
H35 H 0.226985 0.610187 0.800495 0.021 Uiso 1 1 calc R
C36 C 0.2999(3) 0.7038(2) 0.77171(13) 0.0172(7) Uani 1 1 d .
C37 C 0.3672(3) 0.6524(2) 0.74183(14) 0.0187(7) Uani 1 1 d .
H37A H 0.362357 0.673251 0.704622 0.028 Uiso 1 1 calc GR
H37B H 0.338227 0.598261 0.739534 0.028 Uiso 1 1 calc GR
H37C H 0.444808 0.652404 0.761861 0.028 Uiso 1 1 calc GR
C38 C 0.0897(3) 0.6655(2) 0.86101(15) 0.0232(7) Uani 1 1 d .
H38A H 0.137188 0.642960 0.894157 0.035 Uiso 1 1 calc GR
H38B H 0.048247 0.623039 0.838809 0.035 Uiso 1 1 calc GR
H38C H 0.037600 0.703114 0.871625 0.035 Uiso 1 1 calc GR
C39 C 0.2230(3) 0.9196(2) 0.79389(15) 0.0216(7) Uani 1 1 d .
H39A H 0.291243 0.942653 0.815861 0.032 Uiso 1 1 calc GR
H39B H 0.159486 0.937199 0.808533 0.032 Uiso 1 1 calc GR
H39C H 0.213353 0.936926 0.755555 0.032 Uiso 1 1 calc GR
C40 C 0.5039(3) 0.8938(2) 0.80948(14) 0.0176(7) Uani 1 1 d .
C41 C 0.5233(3) 0.9760(2) 0.81350(14) 0.0200(7) Uani 1 1 d .
C42 C 0.5948(3) 1.0060(2) 0.86005(16) 0.0245(8) Uani 1 1 d .
H42 H 0.606949 1.061495 0.863046 0.029 Uiso 1 1 calc R
C43 C 0.6490(3) 0.9571(2) 0.90231(15) 0.0253(8) Uani 1 1 d .
C44 C 0.6273(3) 0.8765(2) 0.89766(15) 0.0232(8) Uani 1 1 d .
H44 H 0.662492 0.842650 0.926709 0.028 Uiso 1 1 calc R
C45 C 0.5560(3) 0.8432(2) 0.85210(14) 0.0193(7) Uani 1 1 d .
C46 C 0.5405(3) 0.7554(2) 0.85181(14) 0.0197(7) Uani 1 1 d .
H46A H 0.462771 0.743157 0.851347 0.030 Uiso 1 1 calc GR
H46B H 0.588015 0.732618 0.884881 0.030 Uiso 1 1 calc GR
H46C H 0.560670 0.732935 0.819011 0.030 Uiso 1 1 calc GR
C47 C 0.7290(3) 0.9898(3) 0.95170(17) 0.0370(10) Uani 1 1 d .
H47A H 0.715141 0.965088 0.985195 0.056 Uiso 1 1 calc GR
H47B H 0.718616 1.047207 0.953562 0.056 Uiso 1 1 calc GR
H47C H 0.805140 0.978564 0.948503 0.056 Uiso 1 1 calc GR
C48 C 0.4692(3) 1.0336(2) 0.77028(16) 0.0262(8) Uani 1 1 d .
H48A H 0.487720 1.019887 0.735084 0.039 Uiso 1 1 calc GR
H48B H 0.495815 1.087204 0.781027 0.039 Uiso 1 1 calc GR
H48C H 0.388562 1.031583 0.766423 0.039 Uiso 1 1 calc GR
C49 C 0.7278(3) 0.8270(3) 0.60786(16) 0.0268(8) Uani 1 1 d .
H49A H 0.745444 0.798126 0.643302 0.032 Uiso 1 1 calc R
H49B H 0.747313 0.883498 0.614712 0.032 Uiso 1 1 calc R
C50 C 0.7886(4) 0.7923(4) 0.56786(18) 0.0534(15) Uani 1 1 d .
H50A H 0.801053 0.734879 0.574467 0.064 Uiso 1 1 calc R
H50B H 0.861193 0.818668 0.570568 0.064 Uiso 1 1 calc R
C51 C 0.7141(3) 0.8069(4) 0.51297(17) 0.0440(13) Uani 1 1 d .
H51A H 0.727816 0.767880 0.485546 0.053 Uiso 1 1 calc R
H51B H 0.725351 0.860862 0.499604 0.053 Uiso 1 1 calc R
C52 C 0.5996(3) 0.7979(3) 0.52304(15) 0.0276(8) Uani 1 1 d .
H52A H 0.547234 0.834161 0.499149 0.033 Uiso 1 1 calc R
H52B H 0.572895 0.742877 0.515753 0.033 Uiso 1 1 calc R
Cl3 Cl 0.55529(12) 0.47855(8) 0.64953(5) 0.0517(3) Uani 1 1 d .
Cl4 Cl 0.47436(12) 0.39615(8) 0.54636(6) 0.0569(3) Uani 1 1 d .
C53 C 0.4622(4) 0.4795(3) 0.5861(2) 0.0456(12) Uani 1 1 d .
H53A H 0.475079 0.527612 0.565650 0.055 Uiso 1 1 calc R
H53B H 0.385695 0.482270 0.592241 0.055 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'
As As 0.0499 2.0058 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Hf Hf -0.5830 6.1852 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
As2 Hf As1 66.812(9)
Cl1 Hf As1 115.32(2)
Cl1 Hf As2 78.26(2)
Cl1 Hf Cl2 161.21(3)
Cl1 Hf C1 95.55(7)
Cl2 Hf As1 81.87(2)
Cl2 Hf As2 117.42(2)
Cl2 Hf C1 86.91(8)
O Hf As1 145.94(6)
O Hf As2 147.09(6)
O Hf Cl1 80.62(7)
O Hf Cl2 80.71(7)
O Hf C1 91.15(9)
N1 Hf As1 32.08(8)
N1 Hf As2 87.97(8)
N1 Hf Cl1 98.84(8)
N1 Hf Cl2 92.34(8)
N1 Hf O 120.18(10)
N1 Hf C1 29.04(10)
N2 Hf As1 86.60(7)
N2 Hf As2 32.48(8)
N2 Hf Cl1 91.49(8)
N2 Hf Cl2 97.35(8)
N2 Hf O 124.51(10)
N2 Hf N1 115.30(11)
N2 Hf C1 144.33(10)
C1 Hf As1 58.83(7)
C1 Hf As2 115.69(7)
N1 As1 C7 108.94(13)
N1 As1 C16 105.97(12)
C7 As1 Hf 124.84(9)
C7 As1 C16 99.26(13)
C16 As1 Hf 125.33(9)
N2 As2 C31 109.42(13)
N2 As2 C40 103.32(13)
C31 As2 Hf 123.29(9)
C31 As2 C40 99.22(13)
C40 As2 Hf 125.55(9)
C49 O Hf 123.6(2)
C52 O Hf 126.5(2)
C52 O C49 109.4(3)
As1 N1 Hf 112.90(13)
C1 N1 Hf 107.33(19)
C1 N1 As1 130.2(2)
As2 N2 Hf 112.24(13)
C25 N2 Hf 109.7(2)
C25 N2 As2 129.3(2)
C2 C1 Hf 104.1(2)
C2 C1 N1 118.8(3)
C2 C1 C6 118.7(3)
C6 C1 Hf 114.7(2)
C6 C1 N1 122.2(3)
C3 C2 C1 120.8(3)
C4 C3 C2 120.2(3)
C3 C4 C5 119.6(3)
C4 C5 C6 120.9(3)
C5 C6 C1 119.9(3)
C8 C7 As1 111.8(2)
C12 C7 As1 128.6(2)
C12 C7 C8 119.4(3)
C7 C8 C15 122.9(3)
C9 C8 C7 119.3(3)
C9 C8 C15 117.8(3)
C10 C9 C8 122.4(3)
C9 C10 C11 117.6(3)
C9 C10 C14 120.5(3)
C11 C10 C14 121.9(3)
C10 C11 C12 122.1(3)
C7 C12 C11 119.1(3)
C7 C12 C13 124.0(3)
C11 C12 C13 116.9(3)
C17 C16 As1 115.1(2)
C17 C16 C21 120.0(3)
C21 C16 As1 124.6(2)
C16 C17 C24 123.5(3)
C18 C17 C16 119.3(3)
C18 C17 C24 117.2(3)
C19 C18 C17 121.4(3)
C18 C19 C20 118.1(3)
C18 C19 C23 121.1(3)
C20 C19 C23 120.8(3)
C21 C20 C19 122.7(3)
C16 C21 C22 124.2(3)
C20 C21 C16 118.4(3)
C20 C21 C22 117.4(3)
C26 C25 N2 119.1(3)
C26 C25 C30 118.1(3)
C30 C25 N2 122.5(3)
C27 C26 C25 120.6(4)
C28 C27 C26 120.9(4)
C27 C28 C29 118.9(3)
C28 C29 C30 121.7(4)
C29 C30 C25 119.6(4)
C32 C31 As2 112.0(2)
C36 C31 As2 128.6(2)
C36 C31 C32 119.3(3)
C31 C32 C39 122.6(3)
C33 C32 C31 119.4(3)
C33 C32 C39 117.9(3)
C34 C33 C32 122.2(3)
C33 C34 C35 116.9(3)
C33 C34 C38 121.5(3)
C35 C34 C38 121.5(3)
C36 C35 C34 123.0(3)
C31 C36 C37 123.6(3)
C35 C36 C31 118.6(3)
C35 C36 C37 117.8(3)
C41 C40 As2 115.7(2)
C45 C40 As2 124.1(3)
C45 C40 C41 120.2(3)
C40 C41 C48 123.2(3)
C42 C41 C40 119.0(3)
C42 C41 C48 117.7(3)
C43 C42 C41 121.9(4)
C42 C43 C47 121.5(4)
C44 C43 C42 117.9(3)
C44 C43 C47 120.6(4)
C43 C44 C45 122.7(3)
C40 C45 C46 124.3(3)
C44 C45 C40 118.2(3)
C44 C45 C46 117.5(3)
O C49 C50 104.7(3)
C49 C50 C51 104.2(4)
C50 C51 C52 104.3(4)
O C52 C51 105.0(3)
Cl3 C53 Cl4 112.7(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Hf As1 3.2423(4)
Hf As2 3.2342(4)
Hf Cl1 2.4543(8)
Hf Cl2 2.4650(9)
Hf O 2.175(2)
Hf N1 2.020(3)
Hf N2 2.018(3)
Hf C1 2.794(3)
As1 N1 1.870(3)
As1 C7 1.974(3)
As1 C16 1.982(3)
As2 N2 1.877(3)
As2 C31 1.984(3)
As2 C40 1.984(3)
O C49 1.470(4)
O C52 1.469(4)
N1 C1 1.421(4)
N2 C25 1.427(4)
C1 C2 1.397(5)
C1 C6 1.401(5)
C2 C3 1.387(5)
C3 C4 1.381(5)
C4 C5 1.384(5)
C5 C6 1.386(5)
C7 C8 1.410(4)
C7 C12 1.401(5)
C8 C9 1.392(5)
C8 C15 1.509(5)
C9 C10 1.386(5)
C10 C11 1.391(5)
C10 C14 1.506(5)
C11 C12 1.404(5)
C12 C13 1.509(5)
C16 C17 1.402(5)
C16 C21 1.405(4)
C17 C18 1.401(5)
C17 C24 1.512(5)
C18 C19 1.381(5)
C19 C20 1.390(5)
C19 C23 1.501(4)
C20 C21 1.389(5)
C21 C22 1.504(5)
C25 C26 1.404(5)
C25 C30 1.409(5)
C26 C27 1.391(5)
C27 C28 1.375(6)
C28 C29 1.383(6)
C29 C30 1.386(5)
C31 C32 1.407(5)
C31 C36 1.406(5)
C32 C33 1.392(5)
C32 C39 1.516(5)
C33 C34 1.393(5)
C34 C35 1.393(5)
C34 C38 1.500(5)
C35 C36 1.392(5)
C36 C37 1.504(5)
C40 C41 1.409(5)
C40 C45 1.405(5)
C41 C42 1.391(5)
C41 C48 1.497(5)
C42 C43 1.390(5)
C43 C44 1.387(6)
C43 C47 1.505(5)
C44 C45 1.395(5)
C45 C46 1.495(5)
C49 C50 1.491(6)
C50 C51 1.493(6)
C51 C52 1.497(5)
Cl3 C53 1.739(5)
Cl4 C53 1.747(5)
