#------------------------------------------------------------------------------
#$Date: 2016-03-25 23:32:07 +0200 (Fri, 25 Mar 2016) $
#$Revision: 180043 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/37/7033798.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_7033798
loop_
_publ_author_name
'Sgro, Michael J.'
'Piers, Warren E.'
'Romero, Patricio E.'
_publ_section_title
;
 Synthesis, structural characterization and thermal properties of copper
 and silver silyl complexes.
;
_journal_issue                   8
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3817
_journal_page_last               3828
_journal_paper_doi               10.1039/c4dt03770g
_journal_volume                  44
_journal_year                    2015
_chemical_formula_sum            'C26 H66 Cu2 N4 Si8'
_chemical_formula_weight         786.63
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2014-12-04 deposited with the CCDC.
2015-01-12 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 97.617(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   19.9568(13)
_cell_length_b                   12.5634(8)
_cell_length_c                   18.0525(12)
_cell_measurement_reflns_used    9967
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      68.01
_cell_measurement_theta_min      2.23
_cell_volume                     4486.3(5)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_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      173(2)
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0375
_diffrn_reflns_av_sigmaI/netI    0.0235
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            48518
_diffrn_reflns_theta_full        68.18
_diffrn_reflns_theta_max         68.18
_diffrn_reflns_theta_min         2.23
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.368
_exptl_absorpt_correction_T_max  0.7514
_exptl_absorpt_correction_T_min  0.4121
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.165
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             1680
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.584
_refine_diff_density_min         -0.334
_refine_diff_density_rms         0.053
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     381
_refine_ls_number_reflns         8160
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.0354
_refine_ls_R_factor_gt           0.0321
_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/[σ²(Fo²)+(0.0577P)²+0.8810P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0878
_refine_ls_wR_factor_ref         0.0911
_reflns_number_gt                7359
_reflns_number_total             8160
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c4dt03770g2.cif
_cod_data_source_block           compound11
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

 Adding full bibliography for 7033789--7033802.cif.
;
_cod_original_sg_symbol_H-M      P2(1)/c
_cod_database_code               7033798
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Cu1 Cu 0.208636(14) 0.04849(2) 0.102134(14) 0.04488(9) Uani 1 1 d .
Cu2 Cu 0.256672(12) 0.040524(19) 0.233106(13) 0.03776(8) Uani 1 1 d .
Si1 Si 0.16640(2) 0.16003(3) 0.18863(2) 0.03386(10) Uani 1 1 d .
Si2 Si 0.12498(3) 0.26472(4) 0.08430(3) 0.04765(13) Uani 1 1 d .
Si3 Si 0.22210(3) 0.28568(4) 0.27179(3) 0.04814(13) Uani 1 1 d .
Si4 Si 0.07180(2) 0.09743(5) 0.23961(3) 0.04979(13) Uani 1 1 d .
Si5 Si 0.33567(2) -0.06821(4) 0.29838(3) 0.04052(11) Uani 1 1 d .
Si6 Si 0.34205(3) -0.07346(5) 0.42898(3) 0.05064(13) Uani 1 1 d .
Si7 Si 0.44571(3) -0.03171(6) 0.27415(4) 0.06040(16) Uani 1 1 d .
Si8 Si 0.30801(3) -0.24123(4) 0.25930(3) 0.05587(14) Uani 1 1 d .
N1 N 0.28741(9) 0.06340(14) 0.04337(9) 0.0499(4) Uani 1 1 d .
N2 N 0.38389(8) 0.11534(14) 0.00942(10) 0.0535(4) Uani 1 1 d .
N3 N 0.15634(9) -0.07626(14) 0.05059(10) 0.0537(4) Uani 1 1 d .
N4 N 0.12020(9) -0.24086(14) 0.03773(11) 0.0583(4) Uani 1 1 d .
C1 C 0.33561(11) 0.13382(17) 0.05340(12) 0.0553(5) Uani 1 1 d .
H1 H 0.3366 0.1914 0.0877 0.066 Uiso 1 1 calc R
C2 C 0.30587(12) -0.00400(19) -0.00990(13) 0.0619(6) Uani 1 1 d .
H2 H 0.2807 -0.0643 -0.0293 0.074 Uiso 1 1 calc R
C3 C 0.36508(12) 0.0279(2) -0.03070(13) 0.0629(6) Uani 1 1 d .
H3 H 0.3889 -0.0050 -0.0668 0.075 Uiso 1 1 calc R
C4 C 0.44653(14) 0.1749(2) 0.0086(2) 0.0864(8) Uani 1 1 d .
H4A H 0.4852 0.1278 0.0233 0.130 Uiso 1 1 calc R
H4B H 0.4478 0.2344 0.0439 0.130 Uiso 1 1 calc R
H4C H 0.4487 0.2024 -0.0418 0.130 Uiso 1 1 calc R
C5 C 0.14277(12) -0.16377(18) 0.08492(12) 0.0600(5) Uani 1 1 d .
H5 H 0.1484 -0.1714 0.1377 0.072 Uiso 1 1 calc R
C6 C 0.14101(11) -0.09936(19) -0.02377(12) 0.0581(5) Uani 1 1 d .
H6 H 0.1452 -0.0513 -0.0635 0.070 Uiso 1 1 calc R
C7 C 0.11908(12) -0.2007(2) -0.03206(13) 0.0632(6) Uani 1 1 d .
H7 H 0.1055 -0.2368 -0.0778 0.076 Uiso 1 1 calc R
C8 C 0.10252(15) -0.3492(2) 0.0570(2) 0.0845(8) Uani 1 1 d .
H8A H 0.1239 -0.3659 0.1077 0.127 Uiso 1 1 calc R
H8B H 0.1184 -0.3992 0.0215 0.127 Uiso 1 1 calc R
H8C H 0.0533 -0.3551 0.0547 0.127 Uiso 1 1 calc R
C9 C 0.19288(14) 0.35465(19) 0.05694(14) 0.0696(6) Uani 1 1 d .
H9A H 0.2318 0.3118 0.0472 0.104 Uiso 1 1 calc R
H9B H 0.2069 0.4048 0.0976 0.104 Uiso 1 1 calc R
H9C H 0.1753 0.3942 0.0117 0.104 Uiso 1 1 calc R
C10 C 0.09010(16) 0.1854(2) -0.00009(13) 0.0771(7) Uani 1 1 d .
H10A H 0.0686 0.2335 -0.0389 0.116 Uiso 1 1 calc R
H10B H 0.0566 0.1346 0.0136 0.116 Uiso 1 1 calc R
H10C H 0.1269 0.1467 -0.0191 0.116 Uiso 1 1 calc R
C11 C 0.05430(12) 0.3561(2) 0.10420(15) 0.0710(6) Uani 1 1 d .
H11A H 0.0412 0.4021 0.0608 0.107 Uiso 1 1 calc R
H11B H 0.0697 0.4001 0.1480 0.107 Uiso 1 1 calc R
H11C H 0.0153 0.3135 0.1141 0.107 Uiso 1 1 calc R
C12 C 0.17646(15) 0.4158(2) 0.27628(18) 0.0814(8) Uani 1 1 d .
H12A H 0.2019 0.4619 0.3138 0.122 Uiso 1 1 calc R
H12B H 0.1313 0.4028 0.2901 0.122 Uiso 1 1 calc R
H12C H 0.1723 0.4507 0.2273 0.122 Uiso 1 1 calc R
C13 C 0.23337(19) 0.2322(3) 0.36975(14) 0.0910(9) Uani 1 1 d .
H13A H 0.2551 0.1622 0.3706 0.136 Uiso 1 1 calc R
H13B H 0.1891 0.2256 0.3872 0.136 Uiso 1 1 calc R
H13C H 0.2618 0.2810 0.4026 0.136 Uiso 1 1 calc R
C14 C 0.30809(13) 0.3165(2) 0.24732(19) 0.0856(9) Uani 1 1 d .
H14A H 0.3039 0.3501 0.1980 0.128 Uiso 1 1 calc R
H14B H 0.3341 0.2504 0.2465 0.128 Uiso 1 1 calc R
H14C H 0.3314 0.3650 0.2847 0.128 Uiso 1 1 calc R
C15 C 0.09783(14) 0.0052(3) 0.31965(18) 0.0930(10) Uani 1 1 d .
H15A H 0.0579 -0.0156 0.3426 0.139 Uiso 1 1 calc R
H15B H 0.1303 0.0413 0.3568 0.139 Uiso 1 1 calc R
H15C H 0.1189 -0.0584 0.3014 0.139 Uiso 1 1 calc R
C16 C 0.01502(13) 0.0217(3) 0.16681(18) 0.0821(8) Uani 1 1 d .
H16A H 0.0395 -0.0397 0.1503 0.123 Uiso 1 1 calc R
H16B H 0.0009 0.0682 0.1240 0.123 Uiso 1 1 calc R
H16C H -0.0249 -0.0031 0.1881 0.123 Uiso 1 1 calc R
C17 C 0.01872(14) 0.2049(3) 0.27623(18) 0.0892(9) Uani 1 1 d .
H17A H 0.0017 0.2531 0.2354 0.134 Uiso 1 1 calc R
H17B H 0.0464 0.2450 0.3156 0.134 Uiso 1 1 calc R
H17C H -0.0195 0.1722 0.2967 0.134 Uiso 1 1 calc R
C18 C 0.37332(19) 0.0551(3) 0.47391(19) 0.1055(12) Uani 1 1 d .
H18A H 0.3680 0.0536 0.5271 0.158 Uiso 1 1 calc R
H18B H 0.3471 0.1144 0.4496 0.158 Uiso 1 1 calc R
H18C H 0.4212 0.0645 0.4685 0.158 Uiso 1 1 calc R
C19 C 0.40080(15) -0.1767(3) 0.47565(14) 0.0916(10) Uani 1 1 d .
H19A H 0.4055 -0.1669 0.5299 0.137 Uiso 1 1 calc R
H19B H 0.4452 -0.1696 0.4586 0.137 Uiso 1 1 calc R
H19C H 0.3825 -0.2478 0.4629 0.137 Uiso 1 1 calc R
C20 C 0.25725(12) -0.0995(3) 0.45810(12) 0.0711(7) Uani 1 1 d .
H20A H 0.2439 -0.1732 0.4461 0.107 Uiso 1 1 calc R
H20B H 0.2240 -0.0509 0.4315 0.107 Uiso 1 1 calc R
H20C H 0.2594 -0.0880 0.5121 0.107 Uiso 1 1 calc R
C21 C 0.51288(13) -0.1168(3) 0.32542(18) 0.0902(9) Uani 1 1 d .
H21A H 0.5568 -0.0973 0.3108 0.135 Uiso 1 1 calc R
H21B H 0.5033 -0.1918 0.3131 0.135 Uiso 1 1 calc R
H21C H 0.5138 -0.1062 0.3793 0.135 Uiso 1 1 calc R
C22 C 0.45551(18) -0.0493(4) 0.17304(17) 0.1336(19) Uani 1 1 d .
H22A H 0.5012 -0.0281 0.1649 0.200 Uiso 1 1 calc R
H22B H 0.4223 -0.0048 0.1424 0.200 Uiso 1 1 calc R
H22C H 0.4481 -0.1241 0.1590 0.200 Uiso 1 1 calc R
C23 C 0.4683(2) 0.1082(3) 0.3014(3) 0.150(2) Uani 1 1 d .
H23A H 0.4506 0.1255 0.3480 0.225 Uiso 1 1 calc R
H23B H 0.4487 0.1567 0.2618 0.225 Uiso 1 1 calc R
H23C H 0.5176 0.1160 0.3086 0.225 Uiso 1 1 calc R
C24 C 0.31084(18) -0.2557(3) 0.15628(15) 0.0938(9) Uani 1 1 d .
H24A H 0.3580 -0.2583 0.1467 0.141 Uiso 1 1 calc R
H24B H 0.2882 -0.1948 0.1299 0.141 Uiso 1 1 calc R
H24C H 0.2878 -0.3216 0.1384 0.141 Uiso 1 1 calc R
C25 C 0.21936(16) -0.2733(2) 0.27864(16) 0.0823(8) Uani 1 1 d .
H25A H 0.1900 -0.2116 0.2660 0.123 Uiso 1 1 calc R
H25B H 0.2201 -0.2904 0.3317 0.123 Uiso 1 1 calc R
H25C H 0.2020 -0.3344 0.2483 0.123 Uiso 1 1 calc R
C26 C 0.3636(2) -0.3498(2) 0.3063(2) 0.1097(12) Uani 1 1 d .
H26A H 0.3534 -0.4171 0.2797 0.165 Uiso 1 1 calc R
H26B H 0.3550 -0.3574 0.3582 0.165 Uiso 1 1 calc R
H26C H 0.4111 -0.3313 0.3053 0.165 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 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Si Si 0.2541 0.3302 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu -1.9646 0.5888 '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 Cu1 N3 102.64(7)
N1 Cu1 Si1 132.11(5)
N3 Cu1 Si1 123.91(5)
N1 Cu1 Cu2 106.30(5)
N3 Cu1 Cu2 121.60(5)
Si1 Cu1 Cu2 60.389(14)
Si5 Cu2 Si1 168.514(19)
Si5 Cu2 Cu1 132.853(17)
Si1 Cu2 Cu1 57.827(13)
Cu1 Si1 Si4 116.23(2)
Cu1 Si1 Si3 130.29(2)
Si4 Si1 Si3 108.16(3)
Cu1 Si1 Si2 85.41(2)
Si4 Si1 Si2 106.61(2)
Si3 Si1 Si2 102.80(3)
Cu1 Si1 Cu2 61.784(14)
Si4 Si1 Cu2 105.47(2)
Si3 Si1 Cu2 86.33(2)
Si2 Si1 Cu2 141.73(2)
C10 Si2 C9 107.97(13)
C10 Si2 C11 105.72(13)
C9 Si2 C11 105.49(12)
C10 Si2 Si1 113.96(8)
C9 Si2 Si1 110.92(8)
C11 Si2 Si1 112.27(8)
C14 Si3 C13 107.31(16)
C14 Si3 C12 107.21(14)
C13 Si3 C12 105.60(14)
C14 Si3 Si1 111.04(9)
C13 Si3 Si1 110.40(10)
C12 Si3 Si1 114.87(9)
C15 Si4 C16 107.87(16)
C15 Si4 C17 106.47(16)
C16 Si4 C17 107.04(15)
C15 Si4 Si1 110.83(9)
C16 Si4 Si1 109.77(9)
C17 Si4 Si1 114.59(10)
Cu2 Si5 Si8 106.35(3)
Cu2 Si5 Si7 112.70(3)
Si8 Si5 Si7 108.47(3)
Cu2 Si5 Si6 118.42(3)
Si8 Si5 Si6 104.92(3)
Si7 Si5 Si6 105.43(3)
C20 Si6 C19 106.79(13)
C20 Si6 C18 106.92(16)
C19 Si6 C18 104.46(17)
C20 Si6 Si5 110.96(8)
C19 Si6 Si5 114.78(9)
C18 Si6 Si5 112.39(12)
C21 Si7 C23 106.1(2)
C21 Si7 C22 104.78(17)
C23 Si7 C22 108.4(2)
C21 Si7 Si5 115.22(10)
C23 Si7 Si5 109.62(13)
C22 Si7 Si5 112.36(12)
C24 Si8 C26 106.38(16)
C24 Si8 C25 108.30(14)
C26 Si8 C25 105.75(17)
C24 Si8 Si5 110.71(11)
C26 Si8 Si5 115.92(12)
C25 Si8 Si5 109.43(9)
C1 N1 C2 104.81(17)
C1 N1 Cu1 127.05(14)
C2 N1 Cu1 127.82(15)
C3 N2 C1 106.76(17)
C3 N2 C4 126.4(2)
C1 N2 C4 126.7(2)
C5 N3 C6 104.67(18)
C5 N3 Cu1 123.76(15)
C6 N3 Cu1 130.21(15)
C5 N4 C7 106.68(19)
C5 N4 C8 126.8(2)
C7 N4 C8 126.5(2)
N1 C1 N2 111.95(18)
N1 C1 H1 124.0
N2 C1 H1 124.0
C3 C2 N1 109.84(19)
C3 C2 H2 125.1
N1 C2 H2 125.1
N2 C3 C2 106.63(18)
N2 C3 H3 126.7
C2 C3 H3 126.7
N2 C4 H4A 109.5
N2 C4 H4B 109.5
H4A C4 H4B 109.5
N2 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
N3 C5 N4 112.5(2)
N3 C5 H5 123.7
N4 C5 H5 123.7
C7 C6 N3 109.7(2)
C7 C6 H6 125.2
N3 C6 H6 125.2
C6 C7 N4 106.47(19)
C6 C7 H7 126.8
N4 C7 H7 126.8
N4 C8 H8A 109.5
N4 C8 H8B 109.5
H8A C8 H8B 109.5
N4 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
Si2 C9 H9A 109.5
Si2 C9 H9B 109.5
H9A C9 H9B 109.5
Si2 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
Si2 C10 H10A 109.5
Si2 C10 H10B 109.5
H10A C10 H10B 109.5
Si2 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
Si2 C11 H11A 109.5
Si2 C11 H11B 109.5
H11A C11 H11B 109.5
Si2 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
Si3 C12 H12A 109.5
Si3 C12 H12B 109.5
H12A C12 H12B 109.5
Si3 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
Si3 C13 H13A 109.5
Si3 C13 H13B 109.5
H13A C13 H13B 109.5
Si3 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
Si3 C14 H14A 109.5
Si3 C14 H14B 109.5
H14A C14 H14B 109.5
Si3 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
Si4 C15 H15A 109.5
Si4 C15 H15B 109.5
H15A C15 H15B 109.5
Si4 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
Si4 C16 H16A 109.5
Si4 C16 H16B 109.5
H16A C16 H16B 109.5
Si4 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
Si4 C17 H17A 109.5
Si4 C17 H17B 109.5
H17A C17 H17B 109.5
Si4 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
Si6 C18 H18A 109.5
Si6 C18 H18B 109.5
H18A C18 H18B 109.5
Si6 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
Si6 C19 H19A 109.5
Si6 C19 H19B 109.5
H19A C19 H19B 109.5
Si6 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
Si6 C20 H20A 109.5
Si6 C20 H20B 109.5
H20A C20 H20B 109.5
Si6 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
Si7 C21 H21A 109.5
Si7 C21 H21B 109.5
H21A C21 H21B 109.5
Si7 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
Si7 C22 H22A 109.5
Si7 C22 H22B 109.5
H22A C22 H22B 109.5
Si7 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
Si7 C23 H23A 109.5
Si7 C23 H23B 109.5
H23A C23 H23B 109.5
Si7 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
Si8 C24 H24A 109.5
Si8 C24 H24B 109.5
H24A C24 H24B 109.5
Si8 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
Si8 C25 H25A 109.5
Si8 C25 H25B 109.5
H25A C25 H25B 109.5
Si8 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
Si8 C26 H26A 109.5
Si8 C26 H26B 109.5
H26A C26 H26B 109.5
Si8 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 N1 2.0185(17)
Cu1 N3 2.0382(17)
Cu1 Si1 2.3369(5)
Cu1 Cu2 2.4328(4)
Cu2 Si5 2.2907(5)
Cu2 Si1 2.4003(5)
Si1 Si4 2.3432(6)
Si1 Si3 2.3535(7)
Si1 Si2 2.3552(6)
Si2 C10 1.875(3)
Si2 C9 1.880(2)
Si2 C11 1.890(2)
Si3 C14 1.868(2)
Si3 C13 1.877(3)
Si3 C12 1.879(2)
Si4 C15 1.871(3)
Si4 C16 1.877(3)
Si4 C17 1.888(3)
Si5 Si8 2.3289(8)
Si5 Si7 2.3406(8)
Si5 Si6 2.3452(7)
Si6 C20 1.866(2)
Si6 C19 1.873(3)
Si6 C18 1.877(3)
Si7 C21 1.862(3)
Si7 C23 1.865(4)
Si7 C22 1.874(3)
Si8 C24 1.877(3)
Si8 C26 1.886(3)
Si8 C25 1.892(3)
N1 C1 1.302(3)
N1 C2 1.368(3)
N2 C3 1.341(3)
N2 C1 1.347(3)
N2 C4 1.459(3)
N3 C5 1.308(3)
N3 C6 1.368(3)
N4 C5 1.329(3)
N4 C7 1.355(3)
N4 C8 1.459(3)
C1 H1 0.9500
C2 C3 1.347(3)
C2 H2 0.9500
C3 H3 0.9500
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 H5 0.9500
C6 C7 1.348(3)
C6 H6 0.9500
C7 H7 0.9500
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 H11A 0.9800
C11 H11B 0.9800
C11 H11C 0.9800
C12 H12A 0.9800
C12 H12B 0.9800
C12 H12C 0.9800
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 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
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 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
