#------------------------------------------------------------------------------
#$Date: 2019-11-24 06:07:12 +0200 (Sun, 24 Nov 2019) $
#$Revision: 236903 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/08/76/4087656.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_4087656
loop_
_publ_author_name
'Zhang, Guangchao'
'Wang, Shaowu'
'Zhou, Shuangliu'
'Wei, Yun'
'Guo, Liping'
'Zhu, Xiancui'
'Zhang, Lijun'
'Gu, Xiaoxia'
'Mu, Xiaolong'
_publ_section_title
;
 Synthesis and Reactivity of Rare-Earth-Metal Monoalkyl Complexes
 Supported by Bidentate Indolyl Ligands and Their High Performance in
 Isoprene 1,4-cis Polymerization
;
_journal_issue                   17
_journal_name_full               Organometallics
_journal_page_first              4251
_journal_paper_doi               10.1021/acs.organomet.5b00467
_journal_volume                  34
_journal_year                    2015
_chemical_formula_sum            'C50 H65 Dy N4 O Si'
_chemical_formula_weight         928.65
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 1 21 1'
_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                 103.0150(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   12.9366(8)
_cell_length_b                   12.8062(8)
_cell_length_c                   14.9936(9)
_cell_measurement_reflns_used    7511
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      23.83
_cell_measurement_theta_min      2.27
_cell_volume                     2420.2(3)
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_collection       'Bruker XSCANS'
_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 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       'ω 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  0.0406
_diffrn_reflns_av_sigmaI/netI    0.0731
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            21009
_diffrn_reflns_theta_full        27.60
_diffrn_reflns_theta_max         27.60
_diffrn_reflns_theta_min         1.39
_diffrn_standards_decay_%        0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.606
_exptl_absorpt_correction_T_max  0.8431
_exptl_absorpt_correction_T_min  0.8064
_exptl_absorpt_correction_type   multi-scan
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.274
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             962
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.895
_refine_diff_density_min         -0.552
_refine_diff_density_rms         0.069
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.046(9)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     557
_refine_ls_number_reflns         9811
_refine_ls_number_restraints     46
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0706
_refine_ls_R_factor_gt           0.0397
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0548
_refine_ls_wR_factor_ref         0.0611
_reflns_number_gt                7254
_reflns_number_total             9811
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om5b00467_si_002.cif
_cod_data_source_block           x-Dy
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/saulius/struct/COD-crude-data/automatic-downloads/DataCite-retrospective/ACS/depositions/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 6909 2019-04-08 15:41:33Z antanas 
;
_cod_original_sg_symbol_H-M      P2(1)
_cod_database_code               4087656
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.3668(4) 0.2085(3) 0.5367(3) 0.0463(11) Uani 1 1 d . . .
C2 C 0.4770(4) 0.2037(4) 0.5450(4) 0.0576(13) Uani 1 1 d . . .
H2A H 0.5062 0.2100 0.4940 0.069 Uiso 1 1 calc R . .
C3 C 0.5402(4) 0.1895(4) 0.6306(4) 0.0637(15) Uani 1 1 d . . .
H3A H 0.6133 0.1860 0.6372 0.076 Uiso 1 1 calc R . .
C4 C 0.4985(5) 0.1803(4) 0.7075(4) 0.0725(16) Uani 1 1 d . . .
H4A H 0.5441 0.1718 0.7646 0.087 Uiso 1 1 calc R . .
C5 C 0.3918(5) 0.1835(4) 0.7012(4) 0.0703(16) Uani 1 1 d . . .
H5A H 0.3644 0.1764 0.7531 0.084 Uiso 1 1 calc R . .
C6 C 0.3241(4) 0.1978(3) 0.6147(4) 0.0518(12) Uani 1 1 d . . .
C7 C 0.2137(4) 0.2018(4) 0.5822(4) 0.0583(13) Uani 1 1 d . . .
H7A H 0.1627 0.1969 0.6169 0.070 Uiso 1 1 calc R . .
C8 C 0.1959(4) 0.2142(3) 0.4897(4) 0.0498(12) Uani 1 1 d . . .
C9 C 0.0953(4) 0.2165(4) 0.4256(4) 0.0544(13) Uani 1 1 d . . .
H9A H 0.0342 0.2067 0.4474 0.065 Uiso 1 1 calc R . .
C10 C -0.0215(4) 0.2174(5) 0.2833(4) 0.0534(14) Uani 1 1 d . . .
C11 C -0.0572(6) 0.1155(6) 0.2599(5) 0.058(2) Uani 1 1 d . . .
C12 C -0.1617(5) 0.1056(6) 0.2065(4) 0.0807(19) Uani 1 1 d . . .
H12A H -0.1882 0.0395 0.1886 0.097 Uiso 1 1 calc R . .
C13 C -0.2250(5) 0.1915(6) 0.1804(5) 0.085(2) Uani 1 1 d . . .
H13A H -0.2939 0.1831 0.1459 0.102 Uiso 1 1 calc R . .
C14 C -0.1866(4) 0.2899(7) 0.2051(4) 0.0668(19) Uani 1 1 d . . .
H14A H -0.2297 0.3476 0.1865 0.080 Uiso 1 1 calc R . .
C15 C -0.0844(4) 0.3047(4) 0.2577(4) 0.0536(16) Uani 1 1 d . . .
C16 C 0.0116(5) 0.0200(4) 0.2877(4) 0.0766(17) Uani 1 1 d . . .
H16A H 0.0842 0.0447 0.3119 0.092 Uiso 1 1 calc R . .
C17 C -0.0219(7) -0.0357(6) 0.3622(6) 0.158(4) Uani 1 1 d . . .
H17A H 0.0294 -0.0886 0.3865 0.236 Uiso 1 1 calc R . .
H17B H -0.0897 -0.0677 0.3390 0.236 Uiso 1 1 calc R . .
H17C H -0.0272 0.0127 0.4098 0.236 Uiso 1 1 calc R . .
C18 C 0.0145(6) -0.0516(5) 0.2091(5) 0.125(3) Uani 1 1 d . . .
H18A H 0.0736 -0.0985 0.2261 0.187 Uiso 1 1 calc R . .
H18B H 0.0221 -0.0112 0.1570 0.187 Uiso 1 1 calc R . .
H18C H -0.0502 -0.0910 0.1939 0.187 Uiso 1 1 calc R . .
C19 C -0.0475(5) 0.4135(6) 0.2893(5) 0.063(2) Uani 1 1 d . . .
H19A H 0.0290 0.4167 0.2926 0.076 Uiso 1 1 calc R . .
C20 C -0.0640(5) 0.4365(4) 0.3849(4) 0.0817(18) Uani 1 1 d . . .
H20A H -0.0348 0.5038 0.4045 0.123 Uiso 1 1 calc R . .
H20B H -0.0291 0.3840 0.4267 0.123 Uiso 1 1 calc R . .
H20C H -0.1385 0.4363 0.3836 0.123 Uiso 1 1 calc R . .
C21 C -0.0997(6) 0.5002(5) 0.2246(5) 0.095(2) Uani 1 1 d . . .
H21A H -0.0955 0.4833 0.1631 0.143 Uiso 1 1 calc R . .
H21B H -0.0636 0.5650 0.2424 0.143 Uiso 1 1 calc R . .
H21C H -0.1728 0.5067 0.2276 0.143 Uiso 1 1 calc R . .
C22 C 0.2218(3) 0.5178(4) 0.3976(4) 0.0520(13) Uani 1 1 d . . .
C23 C 0.2450(4) 0.4960(4) 0.4901(4) 0.0652(15) Uani 1 1 d . . .
H23A H 0.2686 0.4301 0.5115 0.078 Uiso 1 1 calc R . .
C24 C 0.2323(4) 0.5741(5) 0.5503(4) 0.0801(18) Uani 1 1 d . . .
H24A H 0.2498 0.5612 0.6130 0.096 Uiso 1 1 calc R . .
C25 C 0.1939(5) 0.6713(5) 0.5187(6) 0.093(2) Uani 1 1 d . . .
H25A H 0.1838 0.7216 0.5606 0.111 Uiso 1 1 calc R . .
C26 C 0.1706(5) 0.6952(5) 0.4281(6) 0.091(2) Uani 1 1 d . . .
H26A H 0.1461 0.7613 0.4080 0.109 Uiso 1 1 calc R . .
C27 C 0.1843(4) 0.6183(4) 0.3657(4) 0.0599(14) Uani 1 1 d . . .
C28 C 0.1735(4) 0.6147(4) 0.2702(5) 0.0672(16) Uani 1 1 d . . .
H28A H 0.1521 0.6693 0.2293 0.081 Uiso 1 1 calc R . .
C29 C 0.2004(4) 0.5153(4) 0.2487(4) 0.0529(13) Uani 1 1 d . . .
C30 C 0.2025(4) 0.4706(4) 0.1625(4) 0.0589(14) Uani 1 1 d . . .
H30A H 0.1854 0.5127 0.1107 0.071 Uiso 1 1 calc R . .
C31 C 0.2299(5) 0.3423(4) 0.0598(4) 0.0679(15) Uani 1 1 d U . .
C32 C 0.3182(5) 0.3708(6) 0.0251(5) 0.089(2) Uani 1 1 d . . .
C33 C 0.3177(6) 0.3347(7) -0.0642(5) 0.119(4) Uani 1 1 d . . .
H33A H 0.3759 0.3484 -0.0892 0.143 Uiso 1 1 calc R . .
C34 C 0.2371(7) 0.2822(12) -0.1126(5) 0.124(3) Uani 1 1 d . . .
H34A H 0.2364 0.2658 -0.1732 0.149 Uiso 1 1 calc R . .
C35 C 0.1524(6) 0.2504(7) -0.0754(4) 0.102(3) Uani 1 1 d . . .
H35A H 0.0993 0.2089 -0.1101 0.123 Uiso 1 1 calc R . .
C36 C 0.1463(4) 0.2797(8) 0.0119(3) 0.0706(13) Uani 1 1 d U . .
C37 C 0.4095(5) 0.4362(7) 0.0768(5) 0.111(3) Uani 1 1 d . . .
H37A H 0.4062 0.4379 0.1414 0.133 Uiso 1 1 calc R . .
C38 C 0.5162(6) 0.3853(10) 0.0698(5) 0.186(5) Uani 1 1 d . . .
H38A H 0.5174 0.3138 0.0892 0.279 Uiso 1 1 calc R . .
H38B H 0.5739 0.4225 0.1082 0.279 Uiso 1 1 calc R . .
H38C H 0.5234 0.3882 0.0075 0.279 Uiso 1 1 calc R . .
C39 C 0.4011(6) 0.5470(7) 0.0411(6) 0.145(3) Uani 1 1 d . . .
H39A H 0.3344 0.5764 0.0462 0.218 Uiso 1 1 calc R . .
H39B H 0.4055 0.5470 -0.0220 0.218 Uiso 1 1 calc R . .
H39C H 0.4580 0.5880 0.0762 0.218 Uiso 1 1 calc R . .
C40 C 0.0511(5) 0.2552(6) 0.0483(4) 0.075(2) Uani 1 1 d . . .
H40A H 0.0731 0.2572 0.1152 0.090 Uiso 1 1 calc R . .
C41 C -0.0355(6) 0.3368(6) 0.0195(6) 0.116(3) Uani 1 1 d . . .
H41A H -0.0101 0.4035 0.0445 0.173 Uiso 1 1 calc R . .
H41B H -0.0967 0.3172 0.0419 0.173 Uiso 1 1 calc R . .
H41C H -0.0545 0.3413 -0.0461 0.173 Uiso 1 1 calc R . .
C42 C 0.0061(7) 0.1475(6) 0.0219(6) 0.122(3) Uani 1 1 d . . .
H42A H 0.0618 0.0966 0.0368 0.184 Uiso 1 1 calc R . .
H42B H -0.0244 0.1456 -0.0427 0.184 Uiso 1 1 calc R . .
H42C H -0.0477 0.1321 0.0549 0.184 Uiso 1 1 calc R . .
C43 C 0.2945(5) 0.1312(4) 0.2123(4) 0.0745(17) Uani 1 1 d . A .
H43A H 0.2240 0.1128 0.1780 0.089 Uiso 1 1 calc R . .
H43B H 0.3290 0.1634 0.1681 0.089 Uiso 1 1 calc R . .
C44 C 0.301(2) -0.105(2) 0.1659(16) 0.117(3) Uani 0.460(11) 1 d PDU A 1
H44A H 0.2527 -0.1403 0.1960 0.176 Uiso 0.460(11) 1 calc PR A 1
H44B H 0.3558 -0.1527 0.1585 0.176 Uiso 0.460(11) 1 calc PR A 1
H44C H 0.2631 -0.0811 0.1069 0.176 Uiso 0.460(11) 1 calc PR A 1
C45 C 0.4988(9) 0.0164(15) 0.2135(14) 0.116(3) Uani 0.460(11) 1 d PDU A 1
H45A H 0.4956 0.0503 0.1558 0.174 Uiso 0.460(11) 1 calc PR A 1
H45B H 0.5279 -0.0524 0.2121 0.174 Uiso 0.460(11) 1 calc PR A 1
H45C H 0.5432 0.0563 0.2615 0.174 Uiso 0.460(11) 1 calc PR A 1
C46 C 0.3805(16) -0.0255(13) 0.3556(10) 0.110(3) Uani 0.460(11) 1 d PDU A 1
H46A H 0.4552 -0.0287 0.3825 0.166 Uiso 0.460(11) 1 calc PR A 1
H46B H 0.3487 -0.0920 0.3620 0.166 Uiso 0.460(11) 1 calc PR A 1
H46C H 0.3483 0.0271 0.3860 0.166 Uiso 0.460(11) 1 calc PR A 1
C44' C 0.3211(19) -0.092(2) 0.1444(13) 0.116(3) Uani 0.540(11) 1 d PDU A 2
H44D H 0.2456 -0.1016 0.1316 0.174 Uiso 0.540(11) 1 calc PR A 2
H44E H 0.3555 -0.1573 0.1645 0.174 Uiso 0.540(11) 1 calc PR A 2
H44F H 0.3418 -0.0693 0.0901 0.174 Uiso 0.540(11) 1 calc PR A 2
C45' C 0.5030(8) 0.0030(13) 0.2793(12) 0.120(3) Uani 0.540(11) 1 d PDU A 2
H45D H 0.5375 0.0376 0.2371 0.179 Uiso 0.540(11) 1 calc PR A 2
H45E H 0.5263 -0.0683 0.2865 0.179 Uiso 0.540(11) 1 calc PR A 2
H45F H 0.5208 0.0378 0.3374 0.179 Uiso 0.540(11) 1 calc PR A 2
C46' C 0.3063(13) -0.0531(11) 0.3402(9) 0.109(2) Uani 0.540(11) 1 d PDU A 2
H46D H 0.3074 0.0000 0.3856 0.163 Uiso 0.540(11) 1 calc PR A 2
H46E H 0.3507 -0.1102 0.3668 0.163 Uiso 0.540(11) 1 calc PR A 2
H46F H 0.2349 -0.0775 0.3183 0.163 Uiso 0.540(11) 1 calc PR A 2
C47 C 0.5282(4) 0.2858(8) 0.3064(4) 0.0773(16) Uani 1 1 d . . .
H47A H 0.5055 0.2735 0.2410 0.093 Uiso 1 1 calc R . .
H47B H 0.5540 0.2207 0.3363 0.093 Uiso 1 1 calc R . .
C48 C 0.6124(5) 0.3682(6) 0.3261(5) 0.102(2) Uani 1 1 d . . .
H48A H 0.6825 0.3378 0.3331 0.122 Uiso 1 1 calc R . .
H48B H 0.6018 0.4199 0.2777 0.122 Uiso 1 1 calc R . .
C49 C 0.5994(4) 0.4142(5) 0.4118(5) 0.0813(18) Uani 1 1 d . . .
H49A H 0.6278 0.4845 0.4190 0.098 Uiso 1 1 calc R . .
H49B H 0.6347 0.3724 0.4637 0.098 Uiso 1 1 calc R . .
C50 C 0.4806(4) 0.4147(4) 0.4030(4) 0.0759(17) Uani 1 1 d . . .
H50A H 0.4636 0.4052 0.4622 0.091 Uiso 1 1 calc R . .
H50B H 0.4497 0.4798 0.3766 0.091 Uiso 1 1 calc R . .
Dy1 Dy 0.263950(14) 0.27376(2) 0.305050(13) 0.04531(6) Uani 1 1 d . . .
N1 N 0.2893(3) 0.2208(3) 0.4591(3) 0.0469(10) Uani 1 1 d . . .
N2 N 0.0855(3) 0.2317(3) 0.3382(3) 0.0483(10) Uani 1 1 d . . .
N3 N 0.2300(3) 0.4537(3) 0.3256(3) 0.0503(10) Uani 1 1 d . . .
N4 N 0.2267(3) 0.3753(3) 0.1528(3) 0.0532(11) Uani 1 1 d . . .
O1 O 0.4420(2) 0.3270(2) 0.3425(2) 0.0564(9) Uani 1 1 d . . .
Si1 Si 0.36047(15) 0.00671(13) 0.23532(13) 0.0841(5) Uani 1 1 d DU . .
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'
Dy Dy -0.1892 4.4098 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C1 C2 128.2(5)
N1 C1 C6 111.6(4)
C2 C1 C6 120.2(5)
C3 C2 C1 118.0(5)
C3 C2 H2A 121.0
C1 C2 H2A 121.0
C2 C3 C4 122.0(5)
C2 C3 H3A 119.0
C4 C3 H3A 119.0
C5 C4 C3 121.2(5)
C5 C4 H4A 119.4
C3 C4 H4A 119.4
C4 C5 C6 118.7(5)
C4 C5 H5A 120.7
C6 C5 H5A 120.7
C7 C6 C5 134.4(5)
C7 C6 C1 105.5(5)
C5 C6 C1 120.0(5)
C8 C7 C6 106.4(4)
C8 C7 H7A 126.8
C6 C7 H7A 126.8
C7 C8 N1 112.5(4)
C7 C8 C9 127.2(5)
N1 C8 C9 120.2(5)
N2 C9 C8 123.1(4)
N2 C9 H9A 118.4
C8 C9 H9A 118.4
C15 C10 C11 122.8(5)
C15 C10 N2 118.7(5)
C11 C10 N2 118.5(5)
C10 C11 C12 116.4(7)
C10 C11 C16 122.8(6)
C12 C11 C16 120.8(7)
C13 C12 C11 121.4(7)
C13 C12 H12A 119.3
C11 C12 H12A 119.3
C14 C13 C12 120.1(6)
C14 C13 H13A 120.0
C12 C13 H13A 120.0
C13 C14 C15 121.2(7)
C13 C14 H14A 119.4
C15 C14 H14A 119.4
C10 C15 C14 118.1(6)
C10 C15 C19 122.2(5)
C14 C15 C19 119.7(6)
C17 C16 C18 111.3(6)
C17 C16 C11 110.2(5)
C18 C16 C11 113.2(6)
C17 C16 H16A 107.3
C18 C16 H16A 107.3
C11 C16 H16A 107.3
C16 C17 H17A 109.5
C16 C17 H17B 109.5
H17A C17 H17B 109.5
C16 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C16 C18 H18A 109.5
C16 C18 H18B 109.5
H18A C18 H18B 109.5
C16 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C15 C19 C20 111.8(5)
C15 C19 C21 114.0(6)
C20 C19 C21 108.7(6)
C15 C19 H19A 107.4
C20 C19 H19A 107.4
C21 C19 H19A 107.4
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C19 C21 H21A 109.5
C19 C21 H21B 109.5
H21A C21 H21B 109.5
C19 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
N3 C22 C23 129.0(5)
N3 C22 C27 110.9(5)
C23 C22 C27 120.2(5)
C22 C23 C24 118.6(6)
C22 C23 H23A 120.7
C24 C23 H23A 120.7
C23 C24 C25 120.9(6)
C23 C24 H24A 119.6
C25 C24 H24A 119.6
C26 C25 C24 121.8(6)
C26 C25 H25A 119.1
C24 C25 H25A 119.1
C25 C26 C27 118.6(6)
C25 C26 H26A 120.7
C27 C26 H26A 120.7
C26 C27 C28 134.9(6)
C26 C27 C22 119.9(6)
C28 C27 C22 105.1(5)
C29 C28 C27 107.2(5)
C29 C28 H28A 126.4
C27 C28 H28A 126.4
C28 C29 N3 111.7(5)
C28 C29 C30 130.1(5)
N3 C29 C30 118.2(4)
N4 C30 C29 123.0(5)
N4 C30 H30A 118.5
C29 C30 H30A 118.5
C32 C31 C36 123.7(6)
C32 C31 N4 118.4(6)
C36 C31 N4 117.8(5)
C31 C32 C33 115.8(7)
C31 C32 C37 124.1(6)
C33 C32 C37 120.1(7)
C34 C33 C32 121.6(7)
C34 C33 H33A 119.2
C32 C33 H33A 119.2
C33 C34 C35 121.7(8)
C33 C34 H34A 119.2
C35 C34 H34A 119.2
C36 C35 C34 121.2(8)
C36 C35 H35A 119.4
C34 C35 H35A 119.4
C35 C36 C31 115.9(6)
C35 C36 C40 121.3(7)
C31 C36 C40 122.5(6)
C39 C37 C32 110.6(6)
C39 C37 C38 111.4(7)
C32 C37 C38 109.7(8)
C39 C37 H37A 108.3
C32 C37 H37A 108.3
C38 C37 H37A 108.3
C37 C38 H38A 109.5
C37 C38 H38B 109.5
H38A C38 H38B 109.5
C37 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
C37 C39 H39A 109.5
C37 C39 H39B 109.5
H39A C39 H39B 109.5
C37 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C36 C40 C42 113.4(7)
C36 C40 C41 111.6(7)
C42 C40 C41 109.6(7)
C36 C40 H40A 107.3
C42 C40 H40A 107.3
C41 C40 H40A 107.3
C40 C41 H41A 109.5
C40 C41 H41B 109.5
H41A C41 H41B 109.5
C40 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
C40 C42 H42A 109.5
C40 C42 H42B 109.5
H42A C42 H42B 109.5
C40 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
Si1 C43 Dy1 134.3(3)
Si1 C43 H43A 103.6
Dy1 C43 H43A 103.6
Si1 C43 H43B 103.6
Dy1 C43 H43B 103.6
H43A C43 H43B 105.3
Si1 C44 H44A 109.5
Si1 C44 H44B 109.5
Si1 C44 H44C 109.5
Si1 C45 H45A 109.5
Si1 C45 H45B 109.5
Si1 C45 H45C 109.5
Si1 C46 H46A 109.5
Si1 C46 H46B 109.5
Si1 C46 H46C 109.5
Si1 C44' H44D 109.5
Si1 C44' H44E 109.5
H44D C44' H44E 109.5
Si1 C44' H44F 109.5
H44D C44' H44F 109.5
H44E C44' H44F 109.5
Si1 C45' H45D 109.5
Si1 C45' H45E 109.5
H45D C45' H45E 109.5
Si1 C45' H45F 109.5
H45D C45' H45F 109.5
H45E C45' H45F 109.5
Si1 C46' H46D 109.5
Si1 C46' H46E 109.5
H46D C46' H46E 109.5
Si1 C46' H46F 109.5
H46D C46' H46F 109.5
H46E C46' H46F 109.5
O1 C47 C48 104.9(7)
O1 C47 H47A 110.8
C48 C47 H47A 110.8
O1 C47 H47B 110.8
C48 C47 H47B 110.8
H47A C47 H47B 108.8
C49 C48 C47 103.6(5)
C49 C48 H48A 111.0
C47 C48 H48A 111.0
C49 C48 H48B 111.0
C47 C48 H48B 111.0
H48A C48 H48B 109.0
C48 C49 C50 104.0(5)
C48 C49 H49A 110.9
C50 C49 H49A 110.9
C48 C49 H49B 110.9
C50 C49 H49B 110.9
H49A C49 H49B 109.0
O1 C50 C49 104.4(4)
O1 C50 H50A 110.9
C49 C50 H50A 110.9
O1 C50 H50B 110.9
C49 C50 H50B 110.9
H50A C50 H50B 108.9
O1 Dy1 N1 86.39(12)
O1 Dy1 N3 83.54(11)
N1 Dy1 N3 98.09(13)
O1 Dy1 C43 94.54(17)
N1 Dy1 C43 110.30(16)
N3 Dy1 C43 151.40(17)
O1 Dy1 N2 155.00(12)
N1 Dy1 N2 71.17(13)
N3 Dy1 N2 88.73(12)
C43 Dy1 N2 103.33(17)
O1 Dy1 N4 92.47(12)
N1 Dy1 N4 165.90(12)
N3 Dy1 N4 67.83(14)
C43 Dy1 N4 83.80(17)
N2 Dy1 N4 106.56(12)
C1 N1 C8 103.9(4)
C1 N1 Dy1 141.5(3)
C8 N1 Dy1 113.7(3)
C9 N2 C10 114.7(4)
C9 N2 Dy1 110.0(3)
C10 N2 Dy1 135.3(3)
C29 N3 C22 105.0(4)
C29 N3 Dy1 118.1(3)
C22 N3 Dy1 136.6(3)
C30 N4 C31 116.3(4)
C30 N4 Dy1 112.6(4)
C31 N4 Dy1 131.1(3)
C47 O1 C50 109.2(4)
C47 O1 Dy1 127.1(4)
C50 O1 Dy1 123.5(3)
C43 Si1 C46 110.3(6)
C43 Si1 C45' 119.4(6)
C46 Si1 C45' 74.1(6)
C43 Si1 C44 117.5(13)
C46 Si1 C44 109.5(10)
C45' Si1 C44 116.6(12)
C43 Si1 C44' 115.2(11)
C46 Si1 C44' 122.2(10)
C45' Si1 C44' 109.8(9)
C44 Si1 C44' 15.2(10)
C43 Si1 C45 109.5(6)
C46 Si1 C45 104.9(6)
C45' Si1 C45 30.9(6)
C44 Si1 C45 104.2(8)
C44' Si1 C45 91.8(8)
C43 Si1 C46' 104.6(4)
C46 Si1 C46' 29.7(5)
C45' Si1 C46' 102.2(5)
C44 Si1 C46' 88.3(8)
C44' Si1 C46' 103.2(7)
C45 Si1 C46' 132.0(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.363(5)
C1 C2 1.404(6)
C1 C6 1.408(6)
C2 C3 1.369(7)
C2 H2A 0.9300
C3 C4 1.383(8)
C3 H3A 0.9300
C4 C5 1.363(7)
C4 H4A 0.9300
C5 C6 1.404(7)
C5 H5A 0.9300
C6 C7 1.402(6)
C7 C8 1.364(7)
C7 H7A 0.9300
C8 N1 1.387(5)
C8 C9 1.433(6)
C9 N2 1.301(6)
C9 H9A 0.9300
C10 C15 1.385(6)
C10 C11 1.403(8)
C10 N2 1.454(6)
C11 C12 1.413(8)
C11 C16 1.515(9)
C12 C13 1.375(9)
C12 H12A 0.9300
C13 C14 1.375(9)
C13 H13A 0.9300
C14 C15 1.392(7)
C14 H14A 0.9300
C15 C19 1.513(8)
C16 C17 1.471(8)
C16 C18 1.501(8)
C16 H16A 0.9800
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 C20 1.524(9)
C19 C21 1.528(8)
C19 H19A 0.9800
C20 H20A 0.9600
C20 H20B 0.9600
C20 H20C 0.9600
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C22 N3 1.379(6)
C22 C23 1.381(7)
C22 C27 1.420(7)
C23 C24 1.381(7)
C23 H23A 0.9300
C24 C25 1.384(8)
C24 H24A 0.9300
C25 C26 1.359(9)
C25 H25A 0.9300
C26 C27 1.396(8)
C26 H26A 0.9300
C27 C28 1.407(7)
C28 C29 1.377(6)
C28 H28A 0.9300
C29 N3 1.378(6)
C29 C30 1.420(7)
C30 N4 1.276(6)
C30 H30A 0.9300
C31 C32 1.405(8)
C31 C36 1.407(9)
C31 N4 1.467(6)
C32 C33 1.416(9)
C32 C37 1.513(9)
C33 C34 1.313(12)
C33 H33A 0.9300
C34 C35 1.397(10)
C34 H34A 0.9300
C35 C36 1.381(8)
C35 H35A 0.9300
C36 C40 1.488(8)
C37 C39 1.512(10)
C37 C38 1.551(9)
C37 H37A 0.9800
C38 H38A 0.9600
C38 H38B 0.9600
C38 H38C 0.9600
C39 H39A 0.9600
C39 H39B 0.9600
C39 H39C 0.9600
C40 C42 1.515(10)
C40 C41 1.522(8)
C40 H40A 0.9800
C41 H41A 0.9600
C41 H41B 0.9600
C41 H41C 0.9600
C42 H42A 0.9600
C42 H42B 0.9600
C42 H42C 0.9600
C43 Si1 1.804(5)
C43 Dy1 2.382(5)
C43 H43A 0.9700
C43 H43B 0.9700
C44 Si1 1.836(12)
C44 H44A 0.9600
C44 H44B 0.9600
C44 H44C 0.9600
C45 Si1 1.895(11)
C45 H45A 0.9600
C45 H45B 0.9600
C45 H45C 0.9600
C46 Si1 1.810(14)
C46 H46A 0.9600
C46 H46B 0.9600
C46 H46C 0.9600
C44' Si1 1.847(10)
C44' H44D 0.9600
C44' H44E 0.9600
C44' H44F 0.9600
C45' Si1 1.814(10)
C45' H45D 0.9600
C45' H45E 0.9600
C45' H45F 0.9600
C46' Si1 2.012(13)
C46' H46D 0.9600
C46' H46E 0.9600
C46' H46F 0.9600
C47 O1 1.444(6)
C47 C48 1.498(9)
C47 H47A 0.9700
C47 H47B 0.9700
C48 C49 1.456(8)
C48 H48A 0.9700
C48 H48B 0.9700
C49 C50 1.512(7)
C49 H49A 0.9700
C49 H49B 0.9700
C50 O1 1.460(6)
C50 H50A 0.9700
C50 H50B 0.9700
Dy1 O1 2.346(3)
Dy1 N1 2.359(4)
Dy1 N3 2.379(4)
Dy1 N2 2.527(4)
Dy1 N4 2.577(4)
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
N1 C1 C2 C3 -179.2(4)
C6 C1 C2 C3 -0.6(7)
C1 C2 C3 C4 -0.2(8)
C2 C3 C4 C5 1.0(8)
C3 C4 C5 C6 -0.8(8)
C4 C5 C6 C7 177.7(5)
C4 C5 C6 C1 0.0(7)
N1 C1 C6 C7 1.2(5)
C2 C1 C6 C7 -177.6(4)
N1 C1 C6 C5 179.5(4)
C2 C1 C6 C5 0.7(7)
C5 C6 C7 C8 -177.9(5)
C1 C6 C7 C8 0.0(5)
C6 C7 C8 N1 -1.2(5)
C6 C7 C8 C9 176.2(4)
C7 C8 C9 N2 178.0(5)
N1 C8 C9 N2 -4.8(7)
C15 C10 C11 C12 1.2(9)
N2 C10 C11 C12 179.9(5)
C15 C10 C11 C16 179.9(6)
N2 C10 C11 C16 -1.3(9)
C10 C11 C12 C13 -1.0(10)
C16 C11 C12 C13 -179.8(6)
C11 C12 C13 C14 0.9(11)
C12 C13 C14 C15 -0.9(10)
C11 C10 C15 C14 -1.2(9)
N2 C10 C15 C14 -179.9(4)
C11 C10 C15 C19 175.4(5)
N2 C10 C15 C19 -3.3(8)
C13 C14 C15 C10 1.0(9)
C13 C14 C15 C19 -175.7(6)
C10 C11 C16 C17 105.5(8)
C12 C11 C16 C17 -75.8(9)
C10 C11 C16 C18 -129.1(7)
C12 C11 C16 C18 49.6(9)
C10 C15 C19 C20 -82.4(7)
C14 C15 C19 C20 94.1(6)
C10 C15 C19 C21 153.8(6)
C14 C15 C19 C21 -29.6(8)
N3 C22 C23 C24 178.8(5)
C27 C22 C23 C24 -0.9(7)
C22 C23 C24 C25 2.1(8)
C23 C24 C25 C26 -2.3(9)
C24 C25 C26 C27 1.2(10)
C25 C26 C27 C28 -176.8(6)
C25 C26 C27 C22 0.0(8)
N3 C22 C27 C26 -179.9(4)
C23 C22 C27 C26 -0.1(7)
N3 C22 C27 C28 -2.2(5)
C23 C22 C27 C28 177.5(4)
C26 C27 C28 C29 179.0(6)
C22 C27 C28 C29 1.8(5)
C27 C28 C29 N3 -0.9(6)
C27 C28 C29 C30 179.7(5)
C28 C29 C30 N4 -178.0(5)
N3 C29 C30 N4 2.7(7)
C36 C31 C32 C33 1.7(10)
N4 C31 C32 C33 178.7(5)
C36 C31 C32 C37 -178.7(7)
N4 C31 C32 C37 -1.7(9)
C31 C32 C33 C34 3.1(13)
C37 C32 C33 C34 -176.5(10)
C32 C33 C34 C35 -6.4(18)
C33 C34 C35 C36 4.9(18)
C34 C35 C36 C31 -0.1(13)
C34 C35 C36 C40 173.7(9)
C32 C31 C36 C35 -3.0(11)
N4 C31 C36 C35 180.0(6)
C32 C31 C36 C40 -176.8(6)
N4 C31 C36 C40 6.2(10)
C31 C32 C37 C39 -103.2(7)
C33 C32 C37 C39 76.4(9)
C31 C32 C37 C38 133.5(6)
C33 C32 C37 C38 -46.9(9)
C35 C36 C40 C42 40.1(11)
C31 C36 C40 C42 -146.5(7)
C35 C36 C40 C41 -84.4(11)
C31 C36 C40 C41 89.1(8)
O1 C47 C48 C49 32.6(7)
C47 C48 C49 C50 -37.2(7)
C48 C49 C50 O1 28.2(6)
Si1 C43 Dy1 O1 70.2(4)
Si1 C43 Dy1 N1 -17.6(5)
Si1 C43 Dy1 N3 155.1(3)
Si1 C43 Dy1 N2 -92.2(4)
Si1 C43 Dy1 N4 162.2(4)
C2 C1 N1 C8 176.8(4)
C6 C1 N1 C8 -1.9(5)
C2 C1 N1 Dy1 -16.5(8)
C6 C1 N1 Dy1 164.8(3)
C7 C8 N1 C1 1.9(5)
C9 C8 N1 C1 -175.7(4)
C7 C8 N1 Dy1 -169.1(3)
C9 C8 N1 Dy1 13.3(5)
O1 Dy1 N1 C1 -8.3(5)
N3 Dy1 N1 C1 -91.2(5)
C43 Dy1 N1 C1 85.2(5)
N2 Dy1 N1 C1 -177.1(5)
N4 Dy1 N1 C1 -94.0(7)
O1 Dy1 N1 C8 157.6(3)
N3 Dy1 N1 C8 74.6(3)
C43 Dy1 N1 C8 -108.9(3)
N2 Dy1 N1 C8 -11.2(3)
N4 Dy1 N1 C8 71.8(6)
C8 C9 N2 C10 172.2(4)
C8 C9 N2 Dy1 -5.8(5)
C15 C10 N2 C9 98.4(6)
C11 C10 N2 C9 -80.4(6)
C15 C10 N2 Dy1 -84.2(6)
C11 C10 N2 Dy1 97.0(6)
O1 Dy1 N2 C9 -18.4(4)
N1 Dy1 N2 C9 8.9(3)
N3 Dy1 N2 C9 -90.1(3)
C43 Dy1 N2 C9 116.1(3)
N4 Dy1 N2 C9 -156.5(3)
O1 Dy1 N2 C10 164.2(4)
N1 Dy1 N2 C10 -168.5(5)
N3 Dy1 N2 C10 92.5(4)
C43 Dy1 N2 C10 -61.3(5)
N4 Dy1 N2 C10 26.1(5)
C28 C29 N3 C22 -0.4(5)
C30 C29 N3 C22 179.0(4)
C28 C29 N3 Dy1 174.1(3)
C30 C29 N3 Dy1 -6.4(5)
C23 C22 N3 C29 -178.1(5)
C27 C22 N3 C29 1.7(5)
C23 C22 N3 Dy1 8.9(7)
C27 C22 N3 Dy1 -171.4(3)
O1 Dy1 N3 C29 100.5(3)
N1 Dy1 N3 C29 -174.1(3)
C43 Dy1 N3 C29 12.9(5)
N2 Dy1 N3 C29 -103.3(3)
N4 Dy1 N3 C29 5.2(3)
O1 Dy1 N3 C22 -87.2(4)
N1 Dy1 N3 C22 -1.7(4)
C43 Dy1 N3 C22 -174.8(4)
N2 Dy1 N3 C22 69.0(4)
N4 Dy1 N3 C22 177.5(4)
C29 C30 N4 C31 -177.3(5)
C29 C30 N4 Dy1 2.1(6)
C32 C31 N4 C30 77.0(6)
C36 C31 N4 C30 -105.8(6)
C32 C31 N4 Dy1 -102.2(6)
C36 C31 N4 Dy1 75.0(7)
O1 Dy1 N4 C30 -85.7(4)
N1 Dy1 N4 C30 -0.7(8)
N3 Dy1 N4 C30 -3.7(3)
C43 Dy1 N4 C30 180.0(4)
N2 Dy1 N4 C30 77.9(4)
O1 Dy1 N4 C31 93.5(4)
N1 Dy1 N4 C31 178.5(5)
N3 Dy1 N4 C31 175.5(5)
C43 Dy1 N4 C31 -0.8(5)
N2 Dy1 N4 C31 -102.9(4)
C48 C47 O1 C50 -14.9(7)
C48 C47 O1 Dy1 160.9(4)
C49 C50 O1 C47 -7.8(6)
C49 C50 O1 Dy1 176.1(3)
N1 Dy1 O1 C47 116.2(5)
N3 Dy1 O1 C47 -145.2(5)
C43 Dy1 O1 C47 6.1(5)
N2 Dy1 O1 C47 142.0(5)
N4 Dy1 O1 C47 -77.9(5)
N1 Dy1 O1 C50 -68.5(4)
N3 Dy1 O1 C50 30.1(4)
C43 Dy1 O1 C50 -178.6(4)
N2 Dy1 O1 C50 -42.7(5)
N4 Dy1 O1 C50 97.5(4)
Dy1 C43 Si1 C46 16.1(8)
Dy1 C43 Si1 C45' -66.7(8)
Dy1 C43 Si1 C44 142.5(8)
Dy1 C43 Si1 C44' 159.3(6)
Dy1 C43 Si1 C45 -99.0(7)
Dy1 C43 Si1 C46' 46.7(6)
