#------------------------------------------------------------------------------
#$Date: 2019-11-08 00:09:35 +0200 (Fri, 08 Nov 2019) $
#$Revision: 224194 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/92/7049279.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_7049279
loop_
_publ_author_name
'Hong, Dongjing'
'Zhu, Xiancui'
'Wang, Shaowu'
'Wei, Yun'
'Zhou, Shuangliu'
'Huang, Zeming'
'Zhu, Shan'
'Wang, Ruru'
'Yue, Wenrun'
'Mu, Xiaolong'
_publ_section_title
;
 Synthesis, characterization, and reactivity of dinuclear
 organo-rare-earth-metal alkyl complexes supported by
 2-amidate-functionalized indolyl ligands: substituent effects on
 coordination and reactivity.
;
_journal_issue                   16
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              5230
_journal_page_last               5242
_journal_paper_doi               10.1039/c9dt00507b
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C62 H90 N4 O6 Si2 Yb2'
_chemical_formula_sum            'C62 H90 N4 O6 Si2 Yb2'
_chemical_formula_weight         1389.63
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_audit_creation_date             2018-03-26
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_audit_update_record
;
2018-03-27 deposited with the CCDC.    2019-03-07 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 118.311(3)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   30.273(4)
_cell_length_b                   15.0332(17)
_cell_length_c                   22.541(3)
_cell_measurement_reflns_used    7604
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      23.34
_cell_measurement_theta_min      2.27
_cell_volume                     9031(2)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_temperature      293.15
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.1596
_diffrn_reflns_av_unetI/netI     0.1545
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       39
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_number            49016
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.563
_diffrn_reflns_theta_min         1.555
_exptl_absorpt_coefficient_mu    2.120
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.022
_exptl_crystal_description       block
_exptl_crystal_F_000             2824
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.23
_exptl_crystal_size_min          0.21
_refine_diff_density_max         2.770
_refine_diff_density_min         -1.374
_refine_diff_density_rms         0.122
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.953
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     349
_refine_ls_number_reflns         10228
_refine_ls_number_restraints     691
_refine_ls_restrained_S_all      0.950
_refine_ls_R_factor_all          0.1642
_refine_ls_R_factor_gt           0.0656
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0705P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1273
_refine_ls_wR_factor_ref         0.1610
_reflns_Friedel_coverage         0.000
_reflns_number_gt                4794
_reflns_number_total             10228
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9dt00507b2.cif
_cod_data_source_block           2e
_cod_depositor_comments
'Adding full bibliography for 7049263--7049284.cif.'
_cod_database_code               7049279
_shelx_shelxl_version_number     2018/1
_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   0.664
_shelx_estimated_absorpt_t_min   0.619
_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. Restrained distances
 C25-C26
 1.54 with sigma of 0.01
 C29-C30
 1.54 with sigma of 0.01
3. Rigid bond restraints
 Si1, C23
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
 Si1, C21
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
 Si1, C22
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
 Si1, C20
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
 O1, C9
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
 O2, C24
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
 C11, C16
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
 C10, C15
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
 C25, C26, C27
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
4. Uiso/Uaniso restraints and constraints
C1 \\sim C2 \\sim C3 \\sim C4 \\sim C5 \\sim C6 \\sim C7 \\sim C8 \\sim C9
\\sim C10 \\sim C11 \\sim C12 \\sim C13 \\sim C14 \\sim C15 \\sim C16 \\sim C17
\\sim C18 \\sim C19 \\sim C20 \\sim C21 \\sim C22 \\sim C23 \\sim C24 \\sim C25
\\sim C26 \\sim C27 \\sim C28 \\sim C29 \\sim C30 \\sim C31: within 3.8A with
sigma of 0.01 and sigma for terminal atoms of 0.02
C25 \\sim C26 \\sim C27: within 2A with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(Si1) \\sim Ueq, Uanis(C20) \\sim Ueq, Uanis(C21) \\sim Ueq, Uanis(C22)
\\sim Ueq, Uanis(C23) \\sim Ueq: with sigma of 0.02 and sigma for terminal
atoms of 0.04
Uanis(O2) \\sim Ueq, Uanis(C24) \\sim Ueq, Uanis(C25) \\sim Ueq, Uanis(C26)
\\sim Ueq, Uanis(C27) \\sim Ueq: with sigma of 0.02 and sigma for terminal
atoms of 0.04
Uanis(O3) \\sim Ueq, Uanis(C28) \\sim Ueq, Uanis(C29) \\sim Ueq, Uanis(C30)
\\sim Ueq, Uanis(C31) \\sim Ueq: with sigma of 0.02 and sigma for terminal
atoms of 0.04
5.a Secondary CH2 refined with riding coordinates:
 C20(H20A,H20B), C24(H24A,H24B), C25(H25A,H25B), C26(H26A,H26B), C27(H27A,
 H27B), C28(H28A,H28B), C29(H29A,H29B), C30(H30A,H30B), C31(H31A,H31B)
5.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C4(H4), C5(H5), C6(H6), C7(H7), C12(H12), C13(H13), C14(H14), C15(H15)
5.c Idealised Me refined as rotating group:
 C17(H17A,H17B,H17C), C18(H18A,H18B,H18C), C19(H19A,H19B,H19C), C21(H21A,H21B,
 H21C), C22(H22A,H22B,H22C), C23(H23A,H23B,H23C)
;
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
_atom_site_refinement_flags_adp
C1 C 0.2792(4) 0.9441(5) 0.9609(5) 0.0591(16) Uani 1 1 d . U
C2 C 0.2996(4) 1.0241(5) 0.9582(4) 0.0634(16) Uani 1 1 d . U
H2 H 0.304390 1.073207 0.985689 0.076 Uiso 1 1 calc R .
C3 C 0.3120(4) 1.0178(5) 0.9060(4) 0.0622(17) Uani 1 1 d . U
C4 C 0.3351(4) 1.0754(6) 0.8788(5) 0.0685(19) Uani 1 1 d . U
H4 H 0.345410 1.132247 0.896145 0.082 Uiso 1 1 calc R .
C5 C 0.3419(4) 1.0443(6) 0.8254(5) 0.0707(19) Uani 1 1 d . U
H5 H 0.357748 1.080639 0.807877 0.085 Uiso 1 1 calc R .
C6 C 0.3257(4) 0.9615(6) 0.7980(5) 0.0663(19) Uani 1 1 d . U
H6 H 0.329809 0.943889 0.761362 0.080 Uiso 1 1 calc R .
C7 C 0.3034(4) 0.9032(6) 0.8237(5) 0.0654(17) Uani 1 1 d . U
H7 H 0.291995 0.847571 0.804432 0.078 Uiso 1 1 calc R .
C8 C 0.2987(4) 0.9313(5) 0.8793(4) 0.0613(16) Uani 1 1 d . U
C9 C 0.2579(4) 0.9112(5) 1.0025(4) 0.0586(16) Uani 1 1 d . U
C10 C 0.2759(5) 1.0285(6) 1.0806(5) 0.0703(18) Uani 1 1 d . U
C11 C 0.2491(5) 1.1084(6) 1.0700(5) 0.0732(18) Uani 1 1 d . U
C12 C 0.2770(5) 1.1832(7) 1.1037(5) 0.088(2) Uani 1 1 d . U
H12 H 0.260428 1.237079 1.098534 0.105 Uiso 1 1 calc R .
C13 C 0.3257(5) 1.1804(7) 1.1423(6) 0.089(2) Uani 1 1 d . U
H13 H 0.341973 1.232898 1.162945 0.106 Uiso 1 1 calc R .
C14 C 0.3540(5) 1.1063(6) 1.1543(5) 0.087(2) Uani 1 1 d . U
H14 H 0.388497 1.105709 1.182324 0.104 Uiso 1 1 calc R .
C15 C 0.3260(5) 1.0288(6) 1.1200(5) 0.0756(19) Uani 1 1 d . U
H15 H 0.343433 0.975900 1.125200 0.091 Uiso 1 1 calc R .
C16 C 0.1938(5) 1.1122(6) 1.0290(5) 0.080(2) Uani 1 1 d . U
C17 C 0.1719(5) 1.2080(7) 1.0247(6) 0.110(3) Uani 1 1 d . U
H17A H 0.184606 1.232002 1.069252 0.165 Uiso 1 1 calc GR .
H17B H 0.135983 1.204979 1.003541 0.165 Uiso 1 1 calc GR .
H17C H 0.181839 1.245529 0.998605 0.165 Uiso 1 1 calc GR .
C18 C 0.1668(5) 1.0510(7) 1.0568(6) 0.096(3) Uani 1 1 d . U
H18A H 0.179975 0.991819 1.062181 0.143 Uiso 1 1 calc GR .
H18B H 0.131457 1.050203 1.025830 0.143 Uiso 1 1 calc GR .
H18C H 0.172052 1.073165 1.099630 0.143 Uiso 1 1 calc GR .
C19 C 0.1755(4) 1.0851(7) 0.9532(5) 0.093(3) Uani 1 1 d . U
H19A H 0.193290 1.119572 0.935513 0.140 Uiso 1 1 calc GR .
H19B H 0.140174 1.096274 0.927197 0.140 Uiso 1 1 calc GR .
H19C H 0.181971 1.023029 0.950932 0.140 Uiso 1 1 calc GR .
C20 C 0.1780(4) 0.7237(5) 0.8379(4) 0.062(2) Uani 1 1 d . U
H20A H 0.177478 0.668866 0.814886 0.075 Uiso 1 1 calc R .
H20B H 0.158157 0.712409 0.860501 0.075 Uiso 1 1 calc R .
C21 C 0.1446(4) 0.9199(6) 0.8035(5) 0.079(3) Uani 1 1 d . U
H21A H 0.125556 0.923293 0.827429 0.118 Uiso 1 1 calc GR .
H21B H 0.131157 0.960995 0.766491 0.118 Uiso 1 1 calc GR .
H21C H 0.179000 0.934762 0.833446 0.118 Uiso 1 1 calc GR .
C22 C 0.1658(4) 0.8108(7) 0.7092(5) 0.087(3) Uani 1 1 d . U
H22A H 0.197721 0.840352 0.729894 0.131 Uiso 1 1 calc GR .
H22B H 0.142716 0.843861 0.670332 0.131 Uiso 1 1 calc GR .
H22C H 0.169705 0.752013 0.695664 0.131 Uiso 1 1 calc GR .
C23 C 0.0730(5) 0.7752(8) 0.7213(6) 0.118(4) Uani 1 1 d . U
H23A H 0.057935 0.777596 0.750430 0.177 Uiso 1 1 calc GR .
H23B H 0.069284 0.716446 0.702943 0.177 Uiso 1 1 calc GR .
H23C H 0.056651 0.817275 0.685312 0.177 Uiso 1 1 calc GR .
C24 C 0.3753(4) 0.6644(7) 1.0450(6) 0.089(3) Uani 1 1 d . U
H24A H 0.361745 0.652783 1.075562 0.107 Uiso 1 1 calc R .
H24B H 0.370275 0.611639 1.017712 0.107 Uiso 1 1 calc R .
C25 C 0.4274(5) 0.6834(7) 1.0825(7) 0.121(3) Uani 1 1 d D U
H25A H 0.446652 0.642519 1.070427 0.145 Uiso 1 1 calc R .
H25B H 0.438673 0.677959 1.130471 0.145 Uiso 1 1 calc R .
C26 C 0.4340(5) 0.7774(7) 1.0651(7) 0.130(4) Uani 1 1 d D U
H26A H 0.450571 0.812739 1.105809 0.156 Uiso 1 1 calc R .
H26B H 0.454591 0.777910 1.042753 0.156 Uiso 1 1 calc R .
C27 C 0.3854(4) 0.8143(7) 1.0212(6) 0.093(2) Uani 1 1 d . U
H27A H 0.384889 0.840189 0.981536 0.112 Uiso 1 1 calc R .
H27B H 0.376788 0.859996 1.044388 0.112 Uiso 1 1 calc R .
C28 C 0.3469(4) 0.6789(7) 0.8682(5) 0.084(2) Uani 1 1 d . U
H28A H 0.368712 0.637704 0.902893 0.101 Uiso 1 1 calc R .
H28B H 0.360900 0.738272 0.880045 0.101 Uiso 1 1 calc R .
C29 C 0.3408(4) 0.6519(8) 0.8006(6) 0.105(3) Uani 1 1 d D U
H29A H 0.369451 0.617476 0.805560 0.126 Uiso 1 1 calc R .
H29B H 0.337351 0.703831 0.773171 0.126 Uiso 1 1 calc R .
C30 C 0.2936(4) 0.5963(8) 0.7693(6) 0.109(3) Uani 1 1 d D U
H30A H 0.274810 0.607500 0.721237 0.130 Uiso 1 1 calc R .
H30B H 0.301790 0.533550 0.776314 0.130 Uiso 1 1 calc R .
C31 C 0.2642(4) 0.6222(7) 0.8022(5) 0.086(2) Uani 1 1 d . U
H31A H 0.234895 0.655751 0.771353 0.103 Uiso 1 1 calc R .
H31B H 0.253033 0.569730 0.816454 0.103 Uiso 1 1 calc R .
N1 N 0.2775(3) 0.8841(4) 0.9124(3) 0.0518(18) Uani 1 1 d . .
N2 N 0.2532(3) 0.9465(4) 1.0518(3) 0.056(2) Uani 1 1 d . .
O1 O 0.2404(2) 0.8294(3) 0.9869(2) 0.0484(15) Uani 1 1 d . U
O2 O 0.3494(2) 0.7387(4) 1.0021(3) 0.0667(16) Uani 1 1 d . U
O3 O 0.2959(3) 0.6761(4) 0.8600(3) 0.0624(17) Uani 1 1 d . U
Si1 Si 0.14106(12) 0.80330(18) 0.77050(13) 0.0683(8) Uani 1 1 d . U
Yb1 Yb 0.26085(2) 0.73766(2) 0.92462(2) 0.04601(14) Uani 1 1 d . .
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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Yb Yb -0.3850 5.5486 '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_site_symmetry_1
_geom_angle_site_symmetry_3
C2 C1 C9 132.6(8) . .
C2 C1 N1 112.4(7) . .
N1 C1 C9 115.0(7) . .
C1 C2 H2 126.7 . .
C1 C2 C3 106.6(7) . .
C3 C2 H2 126.7 . .
C2 C3 C4 134.8(8) . .
C2 C3 C8 106.6(7) . .
C8 C3 C4 118.5(8) . .
C3 C4 H4 120.9 . .
C5 C4 C3 118.2(8) . .
C5 C4 H4 120.9 . .
C4 C5 H5 119.2 . .
C6 C5 C4 121.7(8) . .
C6 C5 H5 119.2 . .
C5 C6 H6 119.2 . .
C5 C6 C7 121.6(8) . .
C7 C6 H6 119.2 . .
C6 C7 H7 121.2 . .
C6 C7 C8 117.5(8) . .
C8 C7 H7 121.2 . .
C7 C8 C3 122.2(8) . .
N1 C8 C3 110.7(7) . .
N1 C8 C7 126.9(8) . .
C1 C9 Yb1 150.2(6) . 7_567
N2 C9 C1 132.5(8) . .
N2 C9 O1 114.6(7) . .
N2 C9 Yb1 73.1(4) . 7_567
O1 C9 C1 112.9(7) . .
O1 C9 Yb1 44.8(3) . 7_567
C11 C10 N2 123.6(11) . .
C15 C10 C11 119.2(10) . .
C15 C10 N2 117.2(9) . .
C10 C11 C16 121.9(9) . .
C12 C11 C10 116.5(12) . .
C12 C11 C16 121.5(10) . .
C11 C12 H12 118.8 . .
C13 C12 C11 122.3(11) . .
C13 C12 H12 118.8 . .
C12 C13 H13 117.7 . .
C12 C13 C14 124.5(12) . .
C14 C13 H13 117.7 . .
C13 C14 H14 123.0 . .
C13 C14 C15 114.0(12) . .
C15 C14 H14 123.0 . .
C10 C15 C14 123.4(10) . .
C10 C15 H15 118.3 . .
C14 C15 H15 118.3 . .
C11 C16 C17 113.1(9) . .
C11 C16 C18 112.6(9) . .
C11 C16 C19 112.1(9) . .
C17 C16 C19 104.4(8) . .
C18 C16 C17 106.4(9) . .
C18 C16 C19 107.7(9) . .
C16 C17 H17A 109.5 . .
C16 C17 H17B 109.5 . .
C16 C17 H17C 109.5 . .
H17A C17 H17B 109.5 . .
H17A C17 H17C 109.5 . .
H17B C17 H17C 109.5 . .
C16 C18 H18A 109.5 . .
C16 C18 H18B 109.5 . .
C16 C18 H18C 109.5 . .
H18A C18 H18B 109.5 . .
H18A C18 H18C 109.5 . .
H18B C18 H18C 109.5 . .
C16 C19 H19A 109.5 . .
C16 C19 H19B 109.5 . .
C16 C19 H19C 109.5 . .
H19A C19 H19B 109.5 . .
H19A C19 H19C 109.5 . .
H19B C19 H19C 109.5 . .
H20A C20 H20B 105.9 . .
Si1 C20 H20A 105.2 . .
Si1 C20 H20B 105.2 . .
Si1 C20 Yb1 128.4(5) . .
Yb1 C20 H20A 105.2 . .
Yb1 C20 H20B 105.2 . .
H21A C21 H21B 109.5 . .
H21A C21 H21C 109.5 . .
H21B C21 H21C 109.5 . .
Si1 C21 H21A 109.5 . .
Si1 C21 H21B 109.5 . .
Si1 C21 H21C 109.5 . .
H22A C22 H22B 109.5 . .
H22A C22 H22C 109.5 . .
H22B C22 H22C 109.5 . .
Si1 C22 H22A 109.5 . .
Si1 C22 H22B 109.5 . .
Si1 C22 H22C 109.5 . .
H23A C23 H23B 109.5 . .
H23A C23 H23C 109.5 . .
H23B C23 H23C 109.5 . .
Si1 C23 H23A 109.5 . .
Si1 C23 H23B 109.5 . .
Si1 C23 H23C 109.5 . .
H24A C24 H24B 108.2 . .
C25 C24 H24A 109.7 . .
C25 C24 H24B 109.7 . .
C25 C24 O2 109.9(9) . .
O2 C24 H24A 109.7 . .
O2 C24 H24B 109.7 . .
C24 C25 H25A 110.5 . .
C24 C25 H25B 110.5 . .
C24 C25 C26 106.2(10) . .
H25A C25 H25B 108.7 . .
C26 C25 H25A 110.5 . .
C26 C25 H25B 110.5 . .
C25 C26 H26A 109.9 . .
C25 C26 H26B 109.9 . .
H26A C26 H26B 108.3 . .
C27 C26 C25 108.8(10) . .
C27 C26 H26A 109.9 . .
C27 C26 H26B 109.9 . .
C26 C27 H27A 110.6 . .
C26 C27 H27B 110.6 . .
C26 C27 O2 105.9(9) . .
H27A C27 H27B 108.7 . .
O2 C27 H27A 110.6 . .
O2 C27 H27B 110.6 . .
H28A C28 H28B 108.9 . .
C29 C28 H28A 110.9 . .
C29 C28 H28B 110.9 . .
O3 C28 H28A 110.9 . .
O3 C28 H28B 110.9 . .
O3 C28 C29 104.5(9) . .
C28 C29 H29A 110.8 . .
C28 C29 H29B 110.8 . .
C28 C29 C30 104.9(9) . .
H29A C29 H29B 108.8 . .
C30 C29 H29A 110.8 . .
C30 C29 H29B 110.8 . .
C29 C30 H30A 110.4 . .
C29 C30 H30B 110.4 . .
H30A C30 H30B 108.6 . .
C31 C30 C29 106.6(10) . .
C31 C30 H30A 110.4 . .
C31 C30 H30B 110.4 . .
C30 C31 H31A 110.2 . .
C30 C31 H31B 110.2 . .
H31A C31 H31B 108.5 . .
O3 C31 C30 107.7(9) . .
O3 C31 H31A 110.2 . .
O3 C31 H31B 110.2 . .
C1 N1 Yb1 116.9(5) . .
C8 N1 C1 103.6(7) . .
C8 N1 Yb1 137.4(5) . .
C9 N2 C10 121.6(7) . .
C9 N2 Yb1 81.5(4) . 7_567
C10 N2 Yb1 146.7(6) . 7_567
C9 O1 Yb1 122.9(5) . .
C9 O1 Yb1 110.8(4) . 7_567
Yb1 O1 Yb1 113.8(2) 7_567 .
C24 O2 C27 107.9(8) . .
C24 O2 Yb1 123.1(6) . .
C27 O2 Yb1 128.7(5) . .
C28 O3 Yb1 131.8(5) . .
C31 O3 C28 109.7(7) . .
C31 O3 Yb1 118.4(6) . .
C20 Si1 C21 112.3(4) . .
C20 Si1 C22 110.6(4) . .
C20 Si1 C23 114.3(5) . .
C22 Si1 C21 105.6(5) . .
C22 Si1 C23 107.0(6) . .
C23 Si1 C21 106.5(5) . .
C9 Yb1 Yb1 54.44(15) 7_567 7_567
C20 Yb1 C9 89.1(3) . 7_567
C20 Yb1 N2 82.8(2) . 7_567
C20 Yb1 O2 170.9(2) . .
C20 Yb1 O3 93.8(3) . .
C20 Yb1 Yb1 100.7(2) . 7_567
N1 Yb1 C9 153.1(2) . 7_567
N1 Yb1 C20 101.2(3) . .
N1 Yb1 N2 176.0(2) . 7_567
N1 Yb1 O2 81.3(2) . .
N1 Yb1 O3 96.5(2) . .
N1 Yb1 Yb1 98.91(16) . 7_567
N2 Yb1 C9 25.47(18) 7_567 7_567
N2 Yb1 Yb1 79.91(13) 7_567 7_567
O1 Yb1 C9 86.3(2) . 7_567
O1 Yb1 C9 24.4(2) 7_567 7_567
O1 Yb1 C20 94.2(3) . .
O1 Yb1 C20 103.7(3) 7_567 .
O1 Yb1 N1 68.3(2) . .
O1 Yb1 N1 129.1(2) 7_567 .
O1 Yb1 N2 111.33(18) . 7_567
O1 Yb1 N2 48.85(17) 7_567 7_567
O1 Yb1 O1 66.2(2) 7_567 .
O1 Yb1 O2 94.8(2) . .
O1 Yb1 O2 80.9(2) 7_567 .
O1 Yb1 O3 124.95(19) 7_567 .
O1 Yb1 O3 163.94(19) . .
O1 Yb1 Yb1 33.08(12) . 7_567
O1 Yb1 Yb1 33.13(12) 7_567 7_567
O2 Yb1 C9 92.4(2) . 7_567
O2 Yb1 N2 94.8(2) . 7_567
O2 Yb1 Yb1 87.44(15) . 7_567
O3 Yb1 C9 107.7(2) . 7_567
O3 Yb1 N2 83.47(19) . 7_567
O3 Yb1 O2 77.2(2) . .
O3 Yb1 Yb1 156.31(14) . 7_567
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 C2 1.369(11) .
C1 C9 1.453(10) .
C1 N1 1.398(10) .
C2 H2 0.9300 .
C2 C3 1.396(10) .
C3 C4 1.422(11) .
C3 C8 1.409(11) .
C4 H4 0.9300 .
C4 C5 1.394(11) .
C5 H5 0.9300 .
C5 C6 1.374(12) .
C6 H6 0.9300 .
C6 C7 1.389(11) .
C7 H7 0.9300 .
C7 C8 1.393(11) .
C8 N1 1.388(9) .
C9 N2 1.298(9) .
C9 O1 1.320(9) .
C9 Yb1 2.986(8) 7_567
C10 C11 1.405(13) .
C10 C15 1.348(14) .
C10 N2 1.410(11) .
C11 C12 1.395(14) .
C11 C16 1.482(15) .
C12 H12 0.9300 .
C12 C13 1.311(14) .
C13 H13 0.9300 .
C13 C14 1.351(14) .
C14 H14 0.9300 .
C14 C15 1.432(13) .
C15 H15 0.9300 .
C16 C17 1.568(13) .
C16 C18 1.547(13) .
C16 C19 1.579(13) .
C17 H17A 0.9600 .
C17 H17B 0.9600 .
C17 H17C 0.9600 .
C18 H18A 0.9600 .
C18 H18B 0.9600 .
C18 H18C 0.9600 .
C19 H19A 0.9600 .
C19 H19B 0.9600 .
C19 H19C 0.9600 .
C20 H20A 0.9700 .
C20 H20B 0.9700 .
C20 Si1 1.838(9) .
C20 Yb1 2.346(9) .
C21 H21A 0.9600 .
C21 H21B 0.9600 .
C21 H21C 0.9600 .
C21 Si1 1.887(9) .
C22 H22A 0.9600 .
C22 H22B 0.9600 .
C22 H22C 0.9600 .
C22 Si1 1.862(9) .
C23 H23A 0.9600 .
C23 H23B 0.9600 .
C23 H23C 0.9600 .
C23 Si1 1.868(12) .
C24 H24A 0.9700 .
C24 H24B 0.9700 .
C24 C25 1.422(14) .
C24 O2 1.441(10) .
C25 H25A 0.9700 .
C25 H25B 0.9700 .
C25 C26 1.505(9) .
C26 H26A 0.9700 .
C26 H26B 0.9700 .
C26 C27 1.439(15) .
C27 H27A 0.9700 .
C27 H27B 0.9700 .
C27 O2 1.489(12) .
C28 H28A 0.9700 .
C28 H28B 0.9700 .
C28 C29 1.500(13) .
C28 O3 1.467(11) .
C29 H29A 0.9700 .
C29 H29B 0.9700 .
C29 C30 1.512(9) .
C30 H30A 0.9700 .
C30 H30B 0.9700 .
C30 C31 1.455(13) .
C31 H31A 0.9700 .
C31 H31B 0.9700 .
C31 O3 1.446(11) .
N1 Yb1 2.304(6) .
N2 Yb1 2.888(6) 7_567
O1 Yb1 2.251(5) 7_567
O1 Yb1 2.254(4) .
O2 Yb1 2.408(6) .
O3 Yb1 2.359(5) .
Yb1 Yb1 3.7731(8) 7_567
