#------------------------------------------------------------------------------
#$Date: 2016-03-21 10:13:12 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178640 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/07/51/4075169.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_4075169
loop_
_publ_author_name
'Wang, Hong'
'Chan, Hoi-Shan'
'Xie, Zuowei'
_publ_section_title
;
 Pentavalent vs Trivalent Phosphorus-Bridged Ligands. Synthesis and
 Structural Characterization of Unexpected Group 4 Metal Complexes
 Incorporating an Indenylide Unit,
 [\s:\s-iPr2NP(O)(C9H6)(C2B10H10)]M(NR2)2
;
_journal_issue                   10
_journal_name_full               Organometallics
_journal_page_first              2569
_journal_paper_doi               10.1021/om060082l
_journal_volume                  25
_journal_year                    2006
_chemical_formula_sum            'C23 H49 B10 N4 O P Zr'
_chemical_formula_weight         627.95
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   15.7404(8)
_cell_length_b                   15.3928(7)
_cell_length_c                   27.9697(13)
_cell_measurement_temperature    293(2)
_cell_volume                     6776.7(6)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.1270
_diffrn_reflns_av_sigmaI/netI    0.0827
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_number            34657
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.46
_exptl_absorpt_coefficient_mu    0.396
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.8578
_exptl_absorpt_correction_type   sadabs
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.231
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             2624
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         1.219
_refine_diff_density_min         -1.435
_refine_diff_density_rms         0.148
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.096
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     361
_refine_ls_number_reflns         5969
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.096
_refine_ls_R_factor_all          0.1525
_refine_ls_R_factor_gt           0.0909
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.1260P)^2^+52.7799P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2156
_refine_ls_wR_factor_ref         0.2785
_reflns_number_gt                3611
_reflns_number_total             5969
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om060082lsi20060126_023303.cif
_cod_data_source_block           4
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               4075169
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Zr1 Zr 0.63291(5) 0.80294(5) 0.12137(3) 0.0244(3) Uani 1 1 d .
P1 P 0.42744(14) 0.77790(14) 0.11959(8) 0.0239(5) Uani 1 1 d .
O1 O 0.5055(4) 0.8370(3) 0.11054(19) 0.0247(13) Uani 1 1 d .
N1 N 0.3447(5) 0.8431(5) 0.1246(3) 0.0313(17) Uani 1 1 d .
N2 N 0.7094(5) 0.8835(5) 0.1574(3) 0.040(2) Uani 1 1 d .
N4 N 0.6418(5) 0.8807(5) 0.0482(3) 0.0340(18) Uani 1 1 d .
H4 H 0.6149 0.8348 0.0571 0.041 Uiso 1 1 calc R
N3 N 0.6872(5) 0.6965(5) 0.0945(3) 0.044(2) Uani 1 1 d .
C1 C 0.4569(6) 0.7291(5) 0.1784(3) 0.0254(19) Uani 1 1 d .
C2 C 0.5625(6) 0.7358(6) 0.1873(3) 0.031(2) Uani 1 1 d .
C11 C 0.3574(6) 0.9340(6) 0.1419(3) 0.035(2) Uani 1 1 d .
H11A H 0.4166 0.9391 0.1524 0.042 Uiso 1 1 calc R
C12 C 0.3013(8) 0.9559(8) 0.1847(4) 0.065(3) Uani 1 1 d .
H12A H 0.3122 0.9154 0.2101 0.097 Uiso 1 1 calc R
H12B H 0.2427 0.9524 0.1755 0.097 Uiso 1 1 calc R
H12C H 0.3138 1.0137 0.1955 0.097 Uiso 1 1 calc R
C13 C 0.3443(8) 0.9985(7) 0.1015(4) 0.062(3) Uani 1 1 d .
H13A H 0.3810 0.9838 0.0753 0.093 Uiso 1 1 calc R
H13B H 0.3574 1.0560 0.1125 0.093 Uiso 1 1 calc R
H13C H 0.2862 0.9964 0.0911 0.093 Uiso 1 1 calc R
C14 C 0.2577(6) 0.8183(7) 0.1099(4) 0.048(3) Uani 1 1 d .
H14A H 0.2223 0.8657 0.1222 0.057 Uiso 1 1 calc R
C15 C 0.2245(8) 0.7389(9) 0.1359(5) 0.079(4) Uani 1 1 d .
H15A H 0.2358 0.7445 0.1695 0.119 Uiso 1 1 calc R
H15B H 0.2523 0.6879 0.1238 0.119 Uiso 1 1 calc R
H15C H 0.1644 0.7341 0.1309 0.119 Uiso 1 1 calc R
C16 C 0.2423(8) 0.8205(11) 0.0577(4) 0.087(5) Uani 1 1 d .
H16A H 0.2645 0.8736 0.0447 0.130 Uiso 1 1 calc R
H16B H 0.1823 0.8174 0.0516 0.130 Uiso 1 1 calc R
H16C H 0.2701 0.7720 0.0428 0.130 Uiso 1 1 calc R
C17 C 0.4189(7) 0.7011(6) 0.0759(3) 0.037(2) Uani 1 1 d .
C25 C 0.4408(6) 0.7206(6) 0.0267(3) 0.038(2) Uani 1 1 d .
C24 C 0.4601(6) 0.7983(7) 0.0024(3) 0.044(3) Uani 1 1 d .
H24A H 0.4580 0.8511 0.0184 0.053 Uiso 1 1 calc R
C23 C 0.4824(7) 0.7955(9) -0.0457(4) 0.053(3) Uani 1 1 d .
H23A H 0.4974 0.8464 -0.0615 0.064 Uiso 1 1 calc R
C22 C 0.4824(8) 0.7172(10) -0.0702(4) 0.067(4) Uani 1 1 d .
H22A H 0.4965 0.7168 -0.1025 0.081 Uiso 1 1 calc R
C21 C 0.4619(7) 0.6400(9) -0.0481(4) 0.058(3) Uani 1 1 d .
H21A H 0.4636 0.5881 -0.0651 0.070 Uiso 1 1 calc R
C20 C 0.4381(6) 0.6400(8) 0.0013(4) 0.046(3) Uani 1 1 d .
C19 C 0.4128(7) 0.5734(7) 0.0335(4) 0.051(3) Uani 1 1 d .
H19 H 0.4046 0.5152 0.0258 0.061 Uiso 1 1 calc R
C18 C 0.4027(7) 0.6095(7) 0.0773(4) 0.045(3) Uani 1 1 d .
H18 H 0.3874 0.5790 0.1047 0.055 Uiso 1 1 calc R
C26 C 0.7999(7) 0.8866(9) 0.1654(5) 0.071(4) Uani 1 1 d .
H26A H 0.8134 0.9357 0.1851 0.106 Uiso 1 1 calc R
H26B H 0.8287 0.8918 0.1352 0.106 Uiso 1 1 calc R
H26C H 0.8178 0.8342 0.1810 0.106 Uiso 1 1 calc R
C27 C 0.6681(8) 0.9551(7) 0.1821(5) 0.061(3) Uani 1 1 d .
H27A H 0.7101 0.9896 0.1981 0.092 Uiso 1 1 calc R
H27B H 0.6286 0.9325 0.2051 0.092 Uiso 1 1 calc R
H27C H 0.6383 0.9904 0.1593 0.092 Uiso 1 1 calc R
C28 C 0.6069(7) 0.9685(7) 0.0501(4) 0.056(3) Uani 1 1 d .
H28A H 0.6125 0.9954 0.0193 0.084 Uiso 1 1 calc R
H28B H 0.6373 1.0019 0.0735 0.084 Uiso 1 1 calc R
H28C H 0.5479 0.9658 0.0587 0.084 Uiso 1 1 calc R
C29 C 0.7283(8) 0.8806(9) 0.0292(4) 0.070(4) Uani 1 1 d .
H29A H 0.7296 0.9122 -0.0004 0.105 Uiso 1 1 calc R
H29B H 0.7463 0.8219 0.0237 0.105 Uiso 1 1 calc R
H29C H 0.7658 0.9078 0.0518 0.105 Uiso 1 1 calc R
C30 C 0.7757(10) 0.6753(11) 0.1031(7) 0.115(7) Uani 1 1 d .
H30A H 0.7895 0.6219 0.0871 0.173 Uiso 1 1 calc R
H30B H 0.7849 0.6688 0.1368 0.173 Uiso 1 1 calc R
H30C H 0.8110 0.7211 0.0910 0.173 Uiso 1 1 calc R
C31 C 0.6479(8) 0.6304(9) 0.0654(5) 0.073(4) Uani 1 1 d .
H31A H 0.6892 0.5867 0.0576 0.109 Uiso 1 1 calc R
H31B H 0.6267 0.6561 0.0365 0.109 Uiso 1 1 calc R
H31C H 0.6019 0.6044 0.0827 0.109 Uiso 1 1 calc R
B3 B 0.4953(7) 0.8032(7) 0.2174(3) 0.031(2) Uani 1 1 d .
H3 H 0.4933 0.8736 0.2108 0.037 Uiso 1 1 calc R
B4 B 0.4014(7) 0.7431(8) 0.2310(4) 0.036(3) Uani 1 1 d .
H4 H 0.3385 0.7737 0.2342 0.044 Uiso 1 1 calc R
B5 B 0.4144(9) 0.6384(7) 0.2044(4) 0.046(3) Uani 1 1 d .
H5 H 0.3603 0.6017 0.1898 0.055 Uiso 1 1 calc R
B6 B 0.5168(7) 0.6355(6) 0.1768(4) 0.035(3) Uani 1 1 d .
H6 H 0.5288 0.5970 0.1443 0.042 Uiso 1 1 calc R
B7 B 0.5818(9) 0.7542(8) 0.2466(4) 0.045(3) Uani 1 1 d .
H7 H 0.6361 0.7920 0.2601 0.054 Uiso 1 1 calc R
B8 B 0.4802(8) 0.7582(8) 0.2747(4) 0.045(3) Uani 1 1 d .
H8 H 0.4687 0.7988 0.3064 0.054 Uiso 1 1 calc R
B9 B 0.4309(9) 0.6544(9) 0.2668(4) 0.054(4) Uani 1 1 d .
H9 H 0.3873 0.6269 0.2935 0.065 Uiso 1 1 calc R
B10 B 0.5024(9) 0.5875(8) 0.2341(5) 0.053(3) Uani 1 1 d .
H10 H 0.5052 0.5168 0.2395 0.064 Uiso 1 1 calc R
B11 B 0.5951(9) 0.6498(7) 0.2214(4) 0.045(3) Uani 1 1 d .
H11 H 0.6583 0.6198 0.2183 0.054 Uiso 1 1 calc R
B12 B 0.5417(10) 0.6607(9) 0.2770(5) 0.059(4) Uani 1 1 d .
H12 H 0.5698 0.6373 0.3106 0.071 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Zr1 0.0227(5) 0.0247(5) 0.0259(5) 0.0031(4) 0.0036(3) 0.0046(4)
P1 0.0263(12) 0.0235(11) 0.0221(11) 0.0012(8) 0.0043(9) -0.0003(9)
O1 0.027(3) 0.023(3) 0.024(3) 0.004(2) 0.002(2) 0.007(3)
N1 0.024(4) 0.034(4) 0.036(4) -0.001(3) 0.002(3) -0.002(3)
N2 0.042(5) 0.042(5) 0.037(5) -0.002(4) -0.002(4) 0.002(4)
N4 0.033(4) 0.036(4) 0.033(4) 0.006(3) 0.009(3) -0.002(4)
N3 0.044(5) 0.034(4) 0.053(5) 0.006(4) 0.006(4) 0.019(4)
C1 0.033(5) 0.022(4) 0.020(4) 0.006(3) 0.000(4) 0.000(4)
C2 0.035(5) 0.026(4) 0.032(5) 0.006(4) -0.003(4) 0.010(4)
C11 0.039(6) 0.029(5) 0.037(5) 0.003(4) 0.006(4) 0.008(4)
C12 0.080(9) 0.055(7) 0.059(8) -0.020(6) 0.011(7) 0.013(7)
C13 0.090(10) 0.032(6) 0.064(8) 0.007(5) 0.005(7) 0.001(6)
C14 0.019(5) 0.062(7) 0.062(7) -0.001(5) -0.010(5) -0.002(5)
C15 0.057(8) 0.090(10) 0.090(10) 0.008(8) 0.002(7) -0.037(8)
C16 0.046(7) 0.152(15) 0.063(8) 0.002(9) -0.029(7) -0.007(9)
C17 0.053(6) 0.029(5) 0.029(5) -0.006(4) 0.003(4) -0.002(5)
C25 0.032(5) 0.046(6) 0.034(5) -0.010(4) -0.006(4) 0.011(5)
C24 0.037(6) 0.061(7) 0.034(6) -0.004(5) -0.008(4) 0.007(5)
C23 0.046(7) 0.088(9) 0.026(5) 0.001(6) -0.003(5) -0.004(6)
C22 0.049(7) 0.128(13) 0.025(6) -0.022(7) 0.001(5) 0.014(8)
C21 0.040(7) 0.086(9) 0.048(7) -0.031(7) -0.017(5) 0.028(7)
C20 0.032(6) 0.073(7) 0.035(6) -0.025(5) -0.016(4) 0.012(5)
C19 0.062(7) 0.035(6) 0.055(7) -0.023(5) -0.022(6) 0.006(5)
C18 0.045(6) 0.042(6) 0.049(7) -0.006(5) -0.008(5) -0.006(5)
C26 0.047(7) 0.096(10) 0.070(9) -0.011(7) -0.020(6) 0.005(7)
C27 0.059(7) 0.050(7) 0.076(9) -0.009(6) 0.005(7) -0.009(6)
C28 0.055(7) 0.045(6) 0.068(8) 0.032(6) -0.001(6) -0.004(6)
C29 0.054(8) 0.095(10) 0.061(8) 0.017(7) 0.024(6) 0.002(7)
C30 0.064(10) 0.086(11) 0.196(19) -0.039(12) -0.028(11) 0.024(9)
C31 0.072(9) 0.080(9) 0.066(8) -0.034(7) 0.008(7) 0.009(8)
B3 0.045(6) 0.031(5) 0.016(5) -0.001(4) -0.005(4) 0.009(5)
B4 0.031(6) 0.055(7) 0.024(5) 0.011(5) 0.016(5) 0.002(5)
B5 0.067(9) 0.023(5) 0.046(7) 0.013(5) 0.021(6) -0.010(6)
B6 0.046(7) 0.024(5) 0.034(6) 0.006(4) 0.002(5) 0.012(5)
B7 0.056(8) 0.052(7) 0.026(6) 0.005(5) -0.009(5) 0.010(6)
B8 0.056(8) 0.053(7) 0.026(6) 0.004(5) 0.001(5) 0.012(6)
B9 0.067(9) 0.058(8) 0.037(7) 0.028(6) 0.012(6) -0.004(7)
B10 0.072(9) 0.035(6) 0.051(8) 0.022(6) -0.002(7) 0.000(6)
B11 0.056(8) 0.035(6) 0.044(7) 0.021(5) 0.000(6) 0.021(6)
B12 0.074(10) 0.066(9) 0.037(7) 0.024(6) -0.001(7) 0.010(8)
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'
B B 0.0013 0.0007 '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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Zr Zr -2.9673 0.5597 '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
N3 Zr1 N2 116.2(4)
N3 Zr1 O1 124.1(3)
N2 Zr1 O1 119.6(3)
N3 Zr1 C2 97.7(3)
N2 Zr1 C2 99.1(3)
O1 Zr1 C2 77.0(3)
O1 P1 N1 106.4(3)
O1 P1 C17 110.6(4)
N1 P1 C17 114.9(4)
O1 P1 C1 100.5(3)
N1 P1 C1 111.5(4)
C17 P1 C1 111.9(4)
P1 O1 Zr1 126.1(3)
C14 N1 C11 117.1(8)
C14 N1 P1 123.4(7)
C11 N1 P1 119.5(6)
C26 N2 C27 110.1(9)
C26 N2 Zr1 133.8(8)
C27 N2 Zr1 116.1(7)
C28 N4 C29 111.4(9)
C31 N3 C30 110.3(10)
C31 N3 Zr1 127.5(7)
C30 N3 Zr1 122.2(9)
C2 C1 B3 60.7(5)
C2 C1 B5 112.0(7)
B3 C1 B5 114.6(7)
C2 C1 B6 60.9(6)
B3 C1 B6 112.7(7)
B5 C1 B6 62.8(6)
C2 C1 B4 111.5(7)
B3 C1 B4 63.0(6)
B5 C1 B4 62.7(6)
B6 C1 B4 113.9(7)
C2 C1 P1 110.5(5)
B3 C1 P1 112.8(5)
B5 C1 P1 127.2(7)
B6 C1 P1 116.6(6)
B4 C1 P1 125.2(6)
C1 C2 B3 59.8(5)
C1 C2 B11 109.3(7)
B3 C2 B11 112.4(7)
C1 C2 B7 109.1(7)
B3 C2 B7 61.9(6)
B11 C2 B7 62.2(7)
C1 C2 B6 60.6(5)
B3 C2 B6 111.6(7)
B11 C2 B6 61.9(6)
B7 C2 B6 112.7(7)
C1 C2 Zr1 111.8(5)
B3 C2 Zr1 114.0(5)
B11 C2 Zr1 128.8(6)
B7 C2 Zr1 126.6(7)
B6 C2 Zr1 116.7(6)
N1 C11 C13 110.6(8)
N1 C11 C12 112.6(8)
C13 C11 C12 111.2(9)
N1 C14 C16 114.8(9)
N1 C14 C15 113.2(9)
C16 C14 C15 115.8(11)
C18 C17 C25 105.8(8)
C18 C17 P1 132.5(8)
C25 C17 P1 121.2(7)
C24 C25 C20 120.2(9)
C24 C25 C17 133.2(9)
C20 C25 C17 106.6(9)
C23 C24 C25 119.7(11)
C22 C23 C24 120.3(12)
C21 C22 C23 121.8(10)
C22 C21 C20 119.7(11)
C19 C20 C21 133.3(11)
C19 C20 C25 108.5(9)
C21 C20 C25 118.2(12)
C18 C19 C20 108.1(9)
C19 C18 C17 110.9(10)
C1 B3 C2 59.5(5)
C1 B3 B7 106.7(7)
C2 B3 B7 59.2(6)
C1 B3 B8 105.9(8)
C2 B3 B8 107.1(7)
B7 B3 B8 60.9(7)
C1 B3 B4 59.5(6)
C2 B3 B4 107.7(7)
B7 B3 B4 108.7(8)
B8 B3 B4 59.4(6)
C1 B4 B9 104.8(8)
C1 B4 B8 104.6(8)
B9 B4 B8 61.3(7)
C1 B4 B3 57.5(5)
B9 B4 B3 107.8(8)
B8 B4 B3 59.7(6)
C1 B4 B5 58.2(5)
B9 B4 B5 60.4(7)
B8 B4 B5 109.2(9)
B3 B4 B5 106.5(7)
C1 B5 B9 104.2(8)
C1 B5 B4 59.1(5)
B9 B5 B4 58.9(7)
C1 B5 B6 58.9(6)
B9 B5 B6 107.1(10)
B4 B5 B6 107.8(8)
C1 B5 B10 104.5(9)
B9 B5 B10 59.6(8)
B4 B5 B10 106.8(9)
B6 B5 B10 59.5(7)
C1 B6 C2 58.4(5)
C1 B6 B11 105.0(7)
C2 B6 B11 58.6(6)
C1 B6 B10 104.7(8)
C2 B6 B10 105.7(8)
B11 B6 B10 60.3(7)
C1 B6 B5 58.3(6)
C2 B6 B5 106.3(7)
B11 B6 B5 108.7(8)
B10 B6 B5 60.4(7)
C2 B7 B3 58.9(6)
C2 B7 B11 58.9(6)
B3 B7 B11 107.2(8)
C2 B7 B8 106.0(9)
B3 B7 B8 59.7(6)
B11 B7 B8 108.3(10)
C2 B7 B12 105.4(9)
B3 B7 B12 107.0(9)
B11 B7 B12 60.0(7)
B8 B7 B12 60.1(8)
B4 B8 B3 60.9(6)
B4 B8 B7 108.8(8)
B3 B8 B7 59.4(6)
B4 B8 B12 107.2(9)
B3 B8 B12 106.8(8)
B7 B8 B12 60.1(7)
B4 B8 B9 59.4(7)
B3 B8 B9 107.3(8)
B7 B8 B9 107.7(9)
B12 B8 B9 59.3(8)
B4 B9 B12 108.1(9)
B4 B9 B10 108.9(8)
B12 B9 B10 59.4(8)
B4 B9 B5 60.7(6)
B12 B9 B5 108.0(9)
B10 B9 B5 60.5(7)
B4 B9 B8 59.4(7)
B12 B9 B8 60.3(8)
B10 B9 B8 107.8(9)
B5 B9 B8 107.9(8)
B12 B10 B9 60.0(8)
B12 B10 B6 107.7(8)
B9 B10 B6 107.8(8)
B12 B10 B11 60.2(8)
B9 B10 B11 108.0(9)
B6 B10 B11 59.5(7)
B12 B10 B5 107.9(9)
B9 B10 B5 59.9(7)
B6 B10 B5 60.1(6)
B11 B10 B5 107.8(8)
C2 B11 B6 59.5(6)
C2 B11 B7 58.9(6)
B6 B11 B7 108.2(8)
C2 B11 B12 105.9(8)
B6 B11 B12 107.5(10)
B7 B11 B12 60.5(7)
C2 B11 B10 106.4(8)
B6 B11 B10 60.2(7)
B7 B11 B10 108.2(9)
B12 B11 B10 59.2(8)
B10 B12 B9 60.6(8)
B10 B12 B11 60.5(8)
B9 B12 B11 108.7(10)
B10 B12 B8 108.8(10)
B9 B12 B8 60.4(8)
B11 B12 B8 107.7(8)
B10 B12 B7 108.4(9)
B9 B12 B7 108.4(9)
B11 B12 B7 59.5(7)
B8 B12 B7 59.9(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Zr1 N3 1.995(8)
Zr1 N2 2.000(8)
Zr1 N4 2.365(7)
Zr1 O1 2.095(6)
Zr1 C2 2.386(9)
P1 O1 1.549(6)
P1 N1 1.650(8)
P1 C17 1.705(9)
P1 C1 1.867(8)
N1 C14 1.480(12)
N1 C11 1.494(11)
N2 C26 1.443(13)
N2 C27 1.453(13)
N4 C28 1.460(13)
N4 C29 1.462(13)
N3 C31 1.441(14)
N3 C30 1.451(16)
C1 C2 1.684(13)
C1 B3 1.689(13)
C1 B5 1.710(13)
C1 B6 1.722(13)
C1 B4 1.725(12)
C2 B3 1.706(13)
C2 B11 1.710(13)
C2 B7 1.711(14)
C2 B6 1.728(14)
C11 C13 1.519(14)
C11 C12 1.524(14)
C14 C16 1.482(15)
C14 C15 1.514(16)
C17 C18 1.434(13)
C17 C25 1.449(13)
C25 C24 1.409(14)
C25 C20 1.431(14)
C24 C23 1.391(14)
C23 C22 1.386(17)
C22 C21 1.380(18)
C21 C20 1.429(16)
C20 C19 1.422(16)
C19 C18 1.355(14)
B3 B7 1.757(15)
B3 B8 1.762(14)
B3 B4 1.784(16)
B4 B9 1.756(16)
B4 B8 1.756(17)
B4 B5 1.787(17)
B5 B9 1.783(18)
B5 B6 1.789(17)
B5 B10 1.795(19)
B6 B11 1.767(17)
B6 B10 1.779(15)
B7 B11 1.768(17)
B7 B8 1.783(18)
B7 B12 1.787(18)
B8 B12 1.787(19)
B8 B9 1.789(19)
B9 B12 1.77(2)
B9 B10 1.78(2)
B10 B12 1.76(2)
B10 B11 1.782(19)
B11 B12 1.777(18)