#------------------------------------------------------------------------------
#$Date: 2016-03-26 20:59:30 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180459 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/28/7212814.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_7212814
loop_
_publ_author_name
'Sasmal, Sujit'
'Majumder, Samit'
'Hazra, Susanta'
'Sparkes, Hazel A.'
'Howard, Judith A. K.'
'Nayak, Malabika'
'Mohanta, Sasankasekhar'
_publ_section_title
;
 Tetrametallic [2 × 1 + 1 × 2], octametallic
 double-decker--triple-decker [5 × 1 + 3 × 1], hexametallic
 quadruple-decker and dimetallic-based one-dimensional complexes of
 copper(ii) and s block metal ions derived from
 N,N′-ethylenebis(3-ethoxysalicylaldimine)
;
_journal_issue                   12
_journal_name_full               CrystEngComm
_journal_page_first              4131
_journal_paper_doi               10.1039/c0ce00154f
_journal_volume                  12
_journal_year                    2010
_chemical_formula_moiety
'C20 H26 Cu Li N2 O6, 2(C20 H22 Cu N2 O4), Cl O4'
_chemical_formula_sum            'C60 H70 Cl Cu3 Li N6 O18'
_chemical_formula_weight         1396.23
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                85.886(3)
_cell_angle_beta                 71.153(3)
_cell_angle_gamma                78.266(3)
_cell_formula_units_Z            2
_cell_length_a                   12.1205(4)
_cell_length_b                   15.5520(5)
_cell_length_c                   17.3547(6)
_cell_measurement_reflns_used    7697
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      29.0401
_cell_measurement_theta_min      2.4906
_cell_volume                     3031.17(19)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET)
(compiled May  6 2009,17:20:42)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET)
(compiled May  6 2009,17:20:42)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET)
(compiled May  6 2009,17:20:42)
;
_computing_molecular_graphics    'ORTEP3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 16.1511
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini ultra'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0561
_diffrn_reflns_av_sigmaI/netI    0.1221
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            25656
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.03
_diffrn_reflns_theta_min         2.50
_exptl_absorpt_coefficient_mu    1.165
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.90227
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.41 (release 06-05-2009 CrysAlis171 .NET)
(compiled May  6 2009,17:20:42)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.530
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1446
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.506
_refine_diff_density_min         -0.460
_refine_diff_density_rms         0.073
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.807
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     824
_refine_ls_number_reflns         10701
_refine_ls_number_restraints     38
_refine_ls_restrained_S_all      0.826
_refine_ls_R_factor_all          0.0829
_refine_ls_R_factor_gt           0.0410
_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)+(0.0192P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0611
_refine_ls_wR_factor_ref         0.0660
_reflns_number_gt                6469
_reflns_number_total             10701
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c0ce00154f.txt
_cod_data_source_block           1
_cod_original_cell_volume        3031.17(17)
_cod_database_code               7212814
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
Cu1 Cu 0.36628(4) 0.05735(3) 0.54128(3) 0.01590(12) Uani 1 1 d .
Cu2 Cu 0.16661(4) 0.32788(3) 0.67674(3) 0.01762(12) Uani 1 1 d .
Cu3 Cu 0.08786(4) 0.48384(3) 0.90345(3) 0.01604(12) Uani 1 1 d .
Cl1 Cl 0.03511(8) 0.75381(5) 0.61646(5) 0.0214(2) Uani 1 1 d .
O1 O 0.5537(2) -0.04816(15) 0.72099(14) 0.0209(6) Uani 1 1 d .
O2 O 0.44681(18) -0.00225(13) 0.61306(12) 0.0154(6) Uani 1 1 d U
O3 O 0.41879(19) 0.16120(14) 0.55324(13) 0.0172(6) Uani 1 1 d .
O4 O 0.5311(2) 0.27571(15) 0.57650(14) 0.0224(6) Uani 1 1 d .
O5 O 0.4274(2) 0.14501(17) 0.72044(15) 0.0212(6) Uani 1 1 d D
O6 O 0.1880(2) 0.06176(14) 0.78531(14) 0.0222(6) Uani 1 1 d .
O7 O 0.1580(2) 0.21362(14) 0.72015(13) 0.0195(6) Uani 1 1 d .
O8 O 0.26721(19) 0.32787(14) 0.74061(13) 0.0185(6) Uani 1 1 d .
O9 O 0.39184(19) 0.29755(14) 0.83802(13) 0.0196(6) Uani 1 1 d .
O10 O 0.1445(2) 0.22890(17) 0.89741(17) 0.0225(6) Uani 1 1 d D
O11 O -0.1046(2) 0.28235(15) 0.87026(14) 0.0228(6) Uani 1 1 d .
O12 O 0.00562(19) 0.40531(14) 0.87624(13) 0.0173(6) Uani 1 1 d .
O13 O 0.13297(19) 0.39845(14) 0.97659(13) 0.0185(6) Uani 1 1 d .
O14 O 0.17545(19) 0.26112(14) 1.06242(13) 0.0202(6) Uani 1 1 d .
O15 O 0.1430(2) 0.70041(16) 0.62176(16) 0.0409(8) Uani 1 1 d U
O16 O -0.0231(3) 0.80352(17) 0.68830(16) 0.0558(9) Uani 1 1 d U
O17 O 0.0590(2) 0.81197(15) 0.54814(13) 0.0345(7) Uani 1 1 d U
O18 O -0.0400(2) 0.69722(16) 0.60641(17) 0.0443(8) Uani 1 1 d U
N1 N 0.3107(2) -0.04654(18) 0.52567(16) 0.0166(7) Uani 1 1 d .
N2 N 0.2782(2) 0.11345(18) 0.46979(16) 0.0176(7) Uani 1 1 d .
N3 N 0.0675(2) 0.32441(19) 0.61128(16) 0.0187(7) Uani 1 1 d .
N4 N 0.1783(2) 0.44448(18) 0.63370(16) 0.0188(7) Uani 1 1 d .
N5 N 0.0463(2) 0.57437(18) 0.82924(16) 0.0149(7) Uani 1 1 d .
N6 N 0.1652(2) 0.56845(18) 0.93267(16) 0.0154(7) Uani 1 1 d .
C1 C 0.6789(3) 0.0046(2) 0.7781(2) 0.0293(10) Uani 1 1 d .
H1A H 0.7478 0.0005 0.7287 0.044 Uiso 1 1 calc R
H1B H 0.7057 -0.0001 0.8261 0.044 Uiso 1 1 calc R
H1C H 0.6254 0.0612 0.7786 0.044 Uiso 1 1 calc R
C2 C 0.6144(3) -0.0685(2) 0.7794(2) 0.0286(10) Uani 1 1 d .
H2A H 0.6714 -0.1249 0.7659 0.034 Uiso 1 1 calc R
H2B H 0.5571 -0.0740 0.8343 0.034 Uiso 1 1 calc R
C3 C 0.4870(3) -0.1053(2) 0.7110(2) 0.0189(9) Uani 1 1 d .
C4 C 0.4710(3) -0.1823(2) 0.7541(2) 0.0226(10) Uani 1 1 d .
H4 H 0.5088 -0.1994 0.7945 0.027 Uiso 1 1 calc R
C5 C 0.4005(3) -0.2351(2) 0.7393(2) 0.0244(10) Uani 1 1 d .
H5 H 0.3889 -0.2873 0.7701 0.029 Uiso 1 1 calc R
C6 C 0.3481(3) -0.2119(2) 0.6805(2) 0.0224(10) Uani 1 1 d .
H6 H 0.3007 -0.2486 0.6701 0.027 Uiso 1 1 calc R
C7 C 0.3631(3) -0.1338(2) 0.6348(2) 0.0172(9) Uani 1 1 d .
C8 C 0.4301(3) -0.0776(2) 0.6504(2) 0.0154(9) Uani 1 1 d .
C9 C 0.3116(3) -0.1165(2) 0.5691(2) 0.0185(9) Uani 1 1 d .
H9 H 0.2757 -0.1608 0.5574 0.022 Uiso 1 1 calc R
C10 C 0.2696(3) -0.0387(2) 0.4552(2) 0.0211(9) Uani 1 1 d .
H10A H 0.2129 -0.0784 0.4612 0.025 Uiso 1 1 calc RD
H10B H 0.3376 -0.0550 0.4052 0.025 Uiso 1 1 calc RD
C11 C 0.2089(3) 0.0567(2) 0.4496(2) 0.0221(9) Uani 1 1 d .
H11A H 0.2048 0.0699 0.3938 0.027 Uiso 1 1 calc R
H11B H 0.1270 0.0668 0.4881 0.027 Uiso 1 1 calc R
C12 C 0.2791(3) 0.1918(2) 0.4405(2) 0.0213(10) Uani 1 1 d .
H12 H 0.2363 0.2098 0.4031 0.026 Uiso 1 1 calc R
C13 C 0.3379(3) 0.2540(2) 0.4590(2) 0.0162(9) Uani 1 1 d .
C14 C 0.3307(3) 0.3378(2) 0.4199(2) 0.0252(10) Uani 1 1 d .
H14 H 0.2864 0.3505 0.3829 0.030 Uiso 1 1 calc R
C15 C 0.3854(3) 0.3992(2) 0.4342(2) 0.0256(10) Uani 1 1 d .
H15 H 0.3774 0.4550 0.4084 0.031 Uiso 1 1 calc R
C16 C 0.4540(3) 0.3813(2) 0.4870(2) 0.0254(10) Uani 1 1 d .
H16 H 0.4934 0.4245 0.4963 0.030 Uiso 1 1 calc R
C17 C 0.4637(3) 0.3009(2) 0.5250(2) 0.0201(9) Uani 1 1 d .
C18 C 0.4055(3) 0.2354(2) 0.5131(2) 0.0140(9) Uani 1 1 d .
C19 C 0.6080(3) 0.3310(2) 0.5824(2) 0.0277(10) Uani 1 1 d .
H19A H 0.5613 0.3866 0.6098 0.033 Uiso 1 1 calc R
H19B H 0.6588 0.3450 0.5276 0.033 Uiso 1 1 calc R
C20 C 0.6829(3) 0.2817(2) 0.6313(2) 0.0331(11) Uani 1 1 d .
H20A H 0.6316 0.2684 0.6855 0.050 Uiso 1 1 calc R
H20B H 0.7376 0.3178 0.6367 0.050 Uiso 1 1 calc R
H20C H 0.7285 0.2269 0.6036 0.050 Uiso 1 1 calc R
C21 C 0.2700(3) -0.0063(2) 0.8853(2) 0.0293(10) Uani 1 1 d .
H21A H 0.3478 0.0036 0.8499 0.044 Uiso 1 1 calc R
H21B H 0.2805 -0.0595 0.9180 0.044 Uiso 1 1 calc R
H21C H 0.2306 0.0442 0.9213 0.044 Uiso 1 1 calc R
C22 C 0.1943(3) -0.0173(2) 0.8333(2) 0.0230(10) Uani 1 1 d .
H22A H 0.2313 -0.0693 0.7978 0.028 Uiso 1 1 calc R
H22B H 0.1140 -0.0246 0.8680 0.028 Uiso 1 1 calc R
C23 C 0.1192(3) 0.0711(2) 0.7348(2) 0.0180(9) Uani 1 1 d .
C24 C 0.0674(3) 0.0082(2) 0.7177(2) 0.0215(9) Uani 1 1 d .
H24 H 0.0787 -0.0489 0.7408 0.026 Uiso 1 1 calc R
C25 C -0.0024(3) 0.0271(2) 0.6662(2) 0.0259(10) Uani 1 1 d .
H25 H -0.0388 -0.0168 0.6546 0.031 Uiso 1 1 calc R
C26 C -0.0183(3) 0.1095(2) 0.6321(2) 0.0254(10) Uani 1 1 d .
H26 H -0.0665 0.1220 0.5976 0.031 Uiso 1 1 calc R
C27 C 0.0356(3) 0.1754(2) 0.6475(2) 0.0173(9) Uani 1 1 d .
C28 C 0.1051(3) 0.1577(2) 0.6999(2) 0.0157(9) Uani 1 1 d .
C29 C 0.0203(3) 0.2586(2) 0.6058(2) 0.0213(9) Uani 1 1 d .
H29 H -0.0283 0.2656 0.5716 0.026 Uiso 1 1 calc R
C30 C 0.0485(3) 0.4042(2) 0.5627(2) 0.0298(10) Uani 1 1 d .
H30A H -0.0379 0.4268 0.5752 0.036 Uiso 1 1 calc R
H30B H 0.0817 0.3894 0.5041 0.036 Uiso 1 1 calc R
C31 C 0.1066(3) 0.4750(2) 0.5802(2) 0.0252(10) Uani 1 1 d .
H31A H 0.1577 0.4956 0.5281 0.030 Uiso 1 1 calc R
H31B H 0.0442 0.5256 0.6058 0.030 Uiso 1 1 calc R
C32 C 0.2446(3) 0.4914(2) 0.6475(2) 0.0193(9) Uani 1 1 d .
H32 H 0.2469 0.5463 0.6198 0.023 Uiso 1 1 calc R
C33 C 0.3167(3) 0.4701(2) 0.7007(2) 0.0160(9) Uani 1 1 d .
C34 C 0.3847(3) 0.5311(2) 0.7075(2) 0.0216(10) Uani 1 1 d .
H34 H 0.3822 0.5843 0.6772 0.026 Uiso 1 1 calc R
C35 C 0.4534(3) 0.5149(2) 0.7566(2) 0.0233(9) Uani 1 1 d .
H35 H 0.4985 0.5570 0.7601 0.028 Uiso 1 1 calc R
C36 C 0.4594(3) 0.4367(2) 0.8024(2) 0.0185(9) Uani 1 1 d .
H36 H 0.5078 0.4259 0.8369 0.022 Uiso 1 1 calc R
C37 C 0.3944(3) 0.3763(2) 0.7966(2) 0.0168(9) Uani 1 1 d .
C38 C 0.3227(3) 0.3895(2) 0.7447(2) 0.0165(9) Uani 1 1 d .
C39 C 0.4753(3) 0.2699(2) 0.8811(2) 0.0228(10) Uani 1 1 d .
H39A H 0.4622 0.3120 0.9247 0.027 Uiso 1 1 calc R
H39B H 0.5575 0.2659 0.8436 0.027 Uiso 1 1 calc R
C40 C 0.4554(3) 0.1810(2) 0.9168(2) 0.0286(10) Uani 1 1 d .
H40A H 0.3742 0.1862 0.9543 0.043 Uiso 1 1 calc R
H40B H 0.5120 0.1584 0.9464 0.043 Uiso 1 1 calc R
H40C H 0.4671 0.1404 0.8729 0.043 Uiso 1 1 calc R
C41 C -0.1228(3) 0.1405(2) 0.9229(2) 0.0340(11) Uani 1 1 d .
H41A H -0.0361 0.1234 0.9027 0.051 Uiso 1 1 calc R
H41B H -0.1585 0.0894 0.9227 0.051 Uiso 1 1 calc R
H41C H -0.1474 0.1626 0.9786 0.051 Uiso 1 1 calc R
C42 C -0.1632(3) 0.2110(2) 0.8692(2) 0.0271(10) Uani 1 1 d .
H42A H -0.1413 0.1890 0.8130 0.033 Uiso 1 1 calc R
H42B H -0.2505 0.2305 0.8900 0.033 Uiso 1 1 calc R
C43 C -0.1269(3) 0.3565(2) 0.8255(2) 0.0195(9) Uani 1 1 d .
C44 C -0.2032(3) 0.3692(2) 0.7805(2) 0.0244(10) Uani 1 1 d .
H44 H -0.2437 0.3238 0.7776 0.029 Uiso 1 1 calc R
C45 C -0.2222(3) 0.4486(2) 0.7385(2) 0.0224(9) Uani 1 1 d .
H45 H -0.2749 0.4571 0.7071 0.027 Uiso 1 1 calc R
C46 C -0.1640(3) 0.5133(2) 0.7435(2) 0.0235(10) Uani 1 1 d .
H46 H -0.1779 0.5672 0.7156 0.028 Uiso 1 1 calc R
C47 C -0.0848(3) 0.5031(2) 0.7880(2) 0.0165(9) Uani 1 1 d .
C48 C -0.0645(3) 0.4228(2) 0.8315(2) 0.0156(9) Uani 1 1 d .
C49 C -0.0258(3) 0.5738(2) 0.7906(2) 0.0174(9) Uani 1 1 d .
H49 H -0.0428 0.6252 0.7602 0.021 Uiso 1 1 calc R
C50 C 0.1047(3) 0.6501(2) 0.8246(2) 0.0186(9) Uani 1 1 d .
H50A H 0.0538 0.7046 0.8133 0.022 Uiso 1 1 calc R
H50B H 0.1815 0.6414 0.7802 0.022 Uiso 1 1 calc R
C51 C 0.1249(3) 0.6574(2) 0.9058(2) 0.0211(9) Uani 1 1 d .
H51A H 0.1856 0.6937 0.8996 0.025 Uiso 1 1 calc R
H51B H 0.0502 0.6854 0.9466 0.025 Uiso 1 1 calc R
C52 C 0.2379(3) 0.5532(2) 0.9734(2) 0.0209(10) Uani 1 1 d .
H52 H 0.2733 0.6003 0.9798 0.025 Uiso 1 1 calc R
C53 C 0.2708(3) 0.4694(2) 1.0107(2) 0.0181(9) Uani 1 1 d .
C54 C 0.3563(3) 0.4628(2) 1.0507(2) 0.0211(9) Uani 1 1 d .
H54 H 0.3950 0.5108 1.0483 0.025 Uiso 1 1 calc R
C55 C 0.3846(3) 0.3890(2) 1.0928(2) 0.0240(10) Uani 1 1 d .
H55 H 0.4445 0.3844 1.1180 0.029 Uiso 1 1 calc R
C56 C 0.3243(3) 0.3197(2) 1.0986(2) 0.0234(10) Uani 1 1 d .
H56 H 0.3419 0.2687 1.1294 0.028 Uiso 1 1 calc R
C57 C 0.2403(3) 0.3243(2) 1.0604(2) 0.0161(9) Uani 1 1 d .
C58 C 0.2126(3) 0.3997(2) 1.0126(2) 0.0150(9) Uani 1 1 d .
C59 C 0.1894(3) 0.1850(2) 1.1126(2) 0.0246(10) Uani 1 1 d .
H59A H 0.1703 0.2025 1.1698 0.030 Uiso 1 1 calc R
H59B H 0.2724 0.1523 1.0938 0.030 Uiso 1 1 calc R
C60 C 0.1063(3) 0.1286(2) 1.1060(2) 0.0261(10) Uani 1 1 d .
H60A H 0.0243 0.1607 1.1268 0.039 Uiso 1 1 calc R
H60B H 0.1160 0.0748 1.1382 0.039 Uiso 1 1 calc R
H60C H 0.1243 0.1133 1.0489 0.039 Uiso 1 1 calc R
Li1 Li 0.2666(6) 0.2053(4) 0.7875(4) 0.0280(17) Uani 1 1 d D
H10C H 0.160(3) 0.259(2) 0.9272(19) 0.038(14) Uiso 1 1 d D
H5A H 0.451(2) 0.1739(16) 0.6790(13) 0.019(11) Uiso 1 1 d D
H10D H 0.084(2) 0.257(2) 0.888(2) 0.045(15) Uiso 1 1 d D
H5B H 0.423(3) 0.0994(16) 0.700(2) 0.070(17) Uiso 1 1 d 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'
Li Li -0.0003 0.0001 '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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu 0.3201 1.2651 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O3 Cu1 O2 89.44(10)
O3 Cu1 N1 177.82(11)
O2 Cu1 N1 92.70(11)
O3 Cu1 N2 93.47(11)
O2 Cu1 N2 176.79(11)
N1 Cu1 N2 84.40(12)
O7 Cu2 O8 83.81(10)
O7 Cu2 N3 94.96(12)
O8 Cu2 N3 178.29(11)
O7 Cu2 N4 178.60(13)
O8 Cu2 N4 94.80(12)
N3 Cu2 N4 86.43(13)
O7 Cu2 Li1 41.69(16)
O8 Cu2 Li1 42.14(15)
N3 Cu2 Li1 136.59(16)
N4 Cu2 Li1 136.92(17)
O13 Cu3 O12 89.16(10)
O13 Cu3 N5 177.48(12)
O12 Cu3 N5 93.33(11)
O13 Cu3 N6 92.37(11)
O12 Cu3 N6 177.29(10)
N5 Cu3 N6 85.16(12)
O16 Cl1 O15 109.98(18)
O16 Cl1 O17 109.26(15)
O15 Cl1 O17 110.30(15)
O16 Cl1 O18 109.67(18)
O15 Cl1 O18 108.48(15)
O17 Cl1 O18 109.13(16)
C3 O1 C2 118.8(3)
C8 O2 Cu1 126.1(2)
C18 O3 Cu1 126.8(2)
C17 O4 C19 118.4(3)
Li1 O5 H5A 109.4(18)
Li1 O5 H5B 111(2)
H5A O5 H5B 100(3)
C23 O6 C22 117.8(3)
C23 O6 Li1 110.8(3)
C22 O6 Li1 131.0(3)
C28 O7 Cu2 126.0(2)
C28 O7 Li1 134.0(3)
Cu2 O7 Li1 99.5(2)
C38 O8 Cu2 127.1(2)
C38 O8 Li1 133.9(3)
Cu2 O8 Li1 98.8(2)
C37 O9 C39 118.1(3)
C37 O9 Li1 109.5(3)
C39 O9 Li1 130.1(2)
Li1 O10 H10C 115(3)
Li1 O10 H10D 105(3)
H10C O10 H10D 107(3)
C43 O11 C42 118.4(3)
C48 O12 Cu3 126.7(2)
C58 O13 Cu3 126.7(2)
C57 O14 C59 118.4(3)
C9 N1 C10 121.6(3)
C9 N1 Cu1 126.1(3)
C10 N1 Cu1 112.3(2)
C12 N2 C11 121.3(3)
C12 N2 Cu1 125.5(3)
C11 N2 Cu1 113.2(2)
C29 N3 C30 119.5(3)
C29 N3 Cu2 125.6(2)
C30 N3 Cu2 114.9(2)
C32 N4 C31 121.6(3)
C32 N4 Cu2 124.4(3)
C31 N4 Cu2 114.1(3)
C49 N5 C50 121.5(3)
C49 N5 Cu3 126.1(3)
C50 N5 Cu3 112.3(2)
C52 N6 C51 121.7(3)
C52 N6 Cu3 126.7(3)
C51 N6 Cu3 111.5(2)
C2 C1 H1A 109.5
C2 C1 H1B 109.5
H1A C1 H1B 109.5
C2 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
O1 C2 C1 107.7(3)
O1 C2 H2A 110.2
C1 C2 H2A 110.2
O1 C2 H2B 110.2
C1 C2 H2B 110.2
H2A C2 H2B 108.5
O1 C3 C4 125.8(4)
O1 C3 C8 113.6(3)
C4 C3 C8 120.6(4)
C3 C4 C5 120.9(4)
C3 C4 H4 119.6
C5 C4 H4 119.6
C6 C5 C4 119.9(3)
C6 C5 H5 120.0
C4 C5 H5 120.0
C5 C6 C7 120.7(4)
C5 C6 H6 119.6
C7 C6 H6 119.6
C8 C7 C6 120.6(4)
C8 C7 C9 121.7(3)
C6 C7 C9 117.6(4)
O2 C8 C7 125.5(3)
O2 C8 C3 117.4(3)
C7 C8 C3 117.1(3)
N1 C9 C7 125.3(4)
N1 C9 H9 117.4
C7 C9 H9 117.4
N1 C10 C11 107.7(3)
N1 C10 H10A 110.2
C11 C10 H10A 110.2
N1 C10 H10B 110.2
C11 C10 H10B 110.2
H10A C10 H10B 108.5
N2 C11 C10 108.2(3)
N2 C11 H11A 110.0
C10 C11 H11A 110.0
N2 C11 H11B 110.0
C10 C11 H11B 110.0
H11A C11 H11B 108.4
N2 C12 C13 126.2(4)
N2 C12 H12 116.9
C13 C12 H12 116.9
C18 C13 C12 122.7(3)
C18 C13 C14 118.7(4)
C12 C13 C14 118.6(4)
C15 C14 C13 121.5(4)
C15 C14 H14 119.3
C13 C14 H14 119.3
C14 C15 C16 120.5(3)
C14 C15 H15 119.8
C16 C15 H15 119.8
C17 C16 C15 119.5(4)
C17 C16 H16 120.2
C15 C16 H16 120.2
C16 C17 O4 124.2(4)
C16 C17 C18 121.8(4)
O4 C17 C18 114.0(3)
O3 C18 C17 117.1(3)
O3 C18 C13 124.8(3)
C17 C18 C13 118.1(3)
O4 C19 C20 106.9(3)
O4 C19 H19A 110.3
C20 C19 H19A 110.3
O4 C19 H19B 110.3
C20 C19 H19B 110.3
H19A C19 H19B 108.6
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
C22 C21 H21A 109.5
C22 C21 H21B 109.5
H21A C21 H21B 109.5
C22 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
O6 C22 C21 105.4(3)
O6 C22 H22A 110.7
C21 C22 H22A 110.7
O6 C22 H22B 110.7
C21 C22 H22B 110.7
H22A C22 H22B 108.8
C24 C23 O6 126.2(3)
C24 C23 C28 121.3(4)
O6 C23 C28 112.5(3)
C23 C24 C25 120.2(3)
C23 C24 H24 119.9
C25 C24 H24 119.9
C26 C25 C24 120.0(4)
C26 C25 H25 120.0
C24 C25 H25 120.0
C25 C26 C27 121.2(4)
C25 C26 H26 119.4
C27 C26 H26 119.4
C26 C27 C28 119.6(3)
C26 C27 C29 117.9(4)
C28 C27 C29 122.4(4)
O7 C28 C27 125.6(3)
O7 C28 C23 116.8(3)
C27 C28 C23 117.7(4)
N3 C29 C27 125.2(4)
N3 C29 H29 117.4
C27 C29 H29 117.4
N3 C30 C31 111.5(3)
N3 C30 H30A 109.3
C31 C30 H30A 109.3
N3 C30 H30B 109.3
C31 C30 H30B 109.3
H30A C30 H30B 108.0
N4 C31 C30 112.8(3)
N4 C31 H31A 109.0
C30 C31 H31A 109.0
N4 C31 H31B 109.0
C30 C31 H31B 109.0
H31A C31 H31B 107.8
N4 C32 C33 127.0(3)
N4 C32 H32 116.5
C33 C32 H32 116.5
C34 C33 C38 119.4(4)
C34 C33 C32 118.4(3)
C38 C33 C32 122.2(4)
C35 C34 C33 121.1(3)
C35 C34 H34 119.5
C33 C34 H34 119.5
C34 C35 C36 121.0(4)
C34 C35 H35 119.5
C36 C35 H35 119.5
C37 C36 C35 119.0(4)
C37 C36 H36 120.5
C35 C36 H36 120.5
C36 C37 O9 125.0(3)
C36 C37 C38 122.1(3)
O9 C37 C38 112.9(3)
O8 C38 C37 118.2(3)
O8 C38 C33 124.4(4)
C37 C38 C33 117.4(4)
O9 C39 C40 106.3(3)
O9 C39 H39A 110.5
C40 C39 H39A 110.5
O9 C39 H39B 110.5
C40 C39 H39B 110.5
H39A C39 H39B 108.7
C39 C40 H40A 109.5
C39 C40 H40B 109.5
H40A C40 H40B 109.5
C39 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
C42 C41 H41A 109.5
C42 C41 H41B 109.5
H41A C41 H41B 109.5
C42 C41 H41C 109.5
H41A C41 H41C 109.5
H41B C41 H41C 109.5
O11 C42 C41 106.4(3)
O11 C42 H42A 110.4
C41 C42 H42A 110.4
O11 C42 H42B 110.4
C41 C42 H42B 110.4
H42A C42 H42B 108.6
C44 C43 O11 125.1(4)
C44 C43 C48 121.5(3)
O11 C43 C48 113.4(3)
C43 C44 C45 120.6(4)
C43 C44 H44 119.7
C45 C44 H44 119.7
C46 C45 C44 119.1(4)
C46 C45 H45 120.5
C44 C45 H45 120.5
C45 C46 C47 122.3(3)
C45 C46 H46 118.9
C47 C46 H46 118.9
C46 C47 C48 119.5(4)
C46 C47 C49 119.7(3)
C48 C47 C49 120.8(3)
O12 C48 C43 117.3(3)
O12 C48 C47 125.7(4)
C43 C48 C47 117.0(3)
N5 C49 C47 126.6(3)
N5 C49 H49 116.7
C47 C49 H49 116.7
N5 C50 C51 108.2(3)
N5 C50 H50A 110.1
C51 C50 H50A 110.1
N5 C50 H50B 110.1
C51 C50 H50B 110.1
H50A C50 H50B 108.4
N6 C51 C50 107.9(3)
N6 C51 H51A 110.1
C50 C51 H51A 110.1
N6 C51 H51B 110.1
C50 C51 H51B 110.1
H51A C51 H51B 108.4
N6 C52 C53 125.1(4)
N6 C52 H52 117.5
C53 C52 H52 117.5
C58 C53 C54 120.9(3)
C58 C53 C52 121.2(3)
C54 C53 C52 117.7(4)
C55 C54 C53 121.2(4)
C55 C54 H54 119.4
C53 C54 H54 119.4
C54 C55 C56 119.2(4)
C54 C55 H55 120.4
C56 C55 H55 120.4
C57 C56 C55 120.9(3)
C57 C56 H56 119.5
C55 C56 H56 119.5
O14 C57 C56 125.9(3)
O14 C57 C58 113.0(3)
C56 C57 C58 121.1(4)
O13 C58 C53 125.9(3)
O13 C58 C57 117.4(3)
C53 C58 C57 116.7(3)
O14 C59 C60 107.6(3)
O14 C59 H59A 110.2
C60 C59 H59A 110.2
O14 C59 H59B 110.2
C60 C59 H59B 110.2
H59A C59 H59B 108.5
C59 C60 H60A 109.5
C59 C60 H60B 109.5
H60A C60 H60B 109.5
C59 C60 H60C 109.5
H60A C60 H60C 109.5
H60B C60 H60C 109.5
O5 Li1 O7 107.4(3)
O5 Li1 O10 148.8(4)
O7 Li1 O10 99.1(3)
O5 Li1 O8 99.9(3)
O7 Li1 O8 77.8(2)
O10 Li1 O8 101.5(3)
O5 Li1 O6 88.9(2)
O7 Li1 O6 65.8(2)
O10 Li1 O6 87.3(2)
O8 Li1 O6 143.5(4)
O5 Li1 O9 82.7(2)
O7 Li1 O9 142.8(3)
O10 Li1 O9 86.0(3)
O8 Li1 O9 65.1(2)
O6 Li1 O9 151.4(3)
O5 Li1 Cu2 106.8(2)
O7 Li1 Cu2 38.81(13)
O10 Li1 Cu2 104.2(2)
O8 Li1 Cu2 39.03(14)
O6 Li1 Cu2 104.5(2)
O9 Li1 Cu2 104.1(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 O3 1.900(2)
Cu1 O2 1.901(2)
Cu1 N1 1.939(3)
Cu1 N2 1.940(3)
Cu2 O7 1.889(2)
Cu2 O8 1.894(2)
Cu2 N3 1.911(3)
Cu2 N4 1.926(3)
Cu2 Li1 2.972(6)
Cu3 O13 1.893(2)
Cu3 O12 1.895(2)
Cu3 N5 1.940(3)
Cu3 N6 1.942(3)
Cl1 O16 1.414(3)
Cl1 O15 1.426(2)
Cl1 O17 1.428(2)
Cl1 O18 1.444(3)
O1 C3 1.370(4)
O1 C2 1.418(4)
O2 C8 1.319(4)
O3 C18 1.314(4)
O4 C17 1.382(4)
O4 C19 1.421(4)
O5 Li1 1.996(6)
O5 H5A 0.820(17)
O5 H5B 0.835(18)
O6 C23 1.375(4)
O6 C22 1.438(4)
O6 Li1 2.607(7)
O7 C28 1.306(4)
O7 Li1 2.004(8)
O8 C38 1.296(4)
O8 Li1 2.018(6)
O9 C37 1.376(4)
O9 C39 1.425(4)
O9 Li1 2.656(8)
O10 Li1 2.004(6)
O10 H10C 0.814(18)
O10 H10D 0.833(18)
O11 C43 1.373(4)
O11 C42 1.439(4)
O12 C48 1.305(4)
O13 C58 1.312(4)
O14 C57 1.370(4)
O14 C59 1.433(3)
N1 C9 1.279(4)
N1 C10 1.451(4)
N2 C12 1.287(4)
N2 C11 1.464(4)
N3 C29 1.292(4)
N3 C30 1.471(4)
N4 C32 1.275(5)
N4 C31 1.460(4)
N5 C49 1.263(4)
N5 C50 1.477(4)
N6 C52 1.274(4)
N6 C51 1.465(4)
C1 C2 1.501(5)
C1 H1A 0.9800
C1 H1B 0.9800
C1 H1C 0.9800
C2 H2A 0.9900
C2 H2B 0.9900
C3 C4 1.379(4)
C3 C8 1.432(5)
C4 C5 1.389(5)
C4 H4 0.9500
C5 C6 1.359(5)
C5 H5 0.9500
C6 C7 1.414(4)
C6 H6 0.9500
C7 C8 1.400(5)
C7 C9 1.452(5)
C9 H9 0.9500
C10 C11 1.527(4)
C10 H10A 0.9900
C10 H10B 0.9900
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.421(5)
C12 H12 0.9500
C13 C18 1.413(5)
C13 C14 1.425(4)
C14 C15 1.345(5)
C14 H14 0.9500
C15 C16 1.404(5)
C15 H15 0.9500
C16 C17 1.373(4)
C16 H16 0.9500
C17 C18 1.412(5)
C19 C20 1.500(5)
C19 H19A 0.9900
C19 H19B 0.9900
C20 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.518(5)
C21 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9900
C22 H22B 0.9900
C23 C24 1.362(5)
C23 C28 1.438(5)
C24 C25 1.396(5)
C24 H24 0.9500
C25 C26 1.374(5)
C25 H25 0.9500
C26 C27 1.405(5)
C26 H26 0.9500
C27 C28 1.406(5)
C27 C29 1.445(4)
C29 H29 0.9500
C30 C31 1.519(5)
C30 H30A 0.9900
C30 H30B 0.9900
C31 H31A 0.9900
C31 H31B 0.9900
C32 C33 1.443(5)
C32 H32 0.9500
C33 C34 1.411(5)
C33 C38 1.422(4)
C34 C35 1.350(5)
C34 H34 0.9500
C35 C36 1.407(4)
C35 H35 0.9500
C36 C37 1.372(5)
C36 H36 0.9500
C37 C38 1.419(5)
C39 C40 1.508(4)
C39 H39A 0.9900
C39 H39B 0.9900
C40 H40A 0.9800
C40 H40B 0.9800
C40 H40C 0.9800
C41 C42 1.497(4)
C41 H41A 0.9800
C41 H41B 0.9800
C41 H41C 0.9800
C42 H42A 0.9900
C42 H42B 0.9900
C43 C44 1.369(5)
C43 C48 1.424(5)
C44 C45 1.404(4)
C44 H44 0.9500
C45 C46 1.363(5)
C45 H45 0.9500
C46 C47 1.394(5)
C46 H46 0.9500
C47 C48 1.431(4)
C47 C49 1.439(5)
C49 H49 0.9500
C50 C51 1.522(5)
C50 H50A 0.9900
C50 H50B 0.9900
C51 H51A 0.9900
C51 H51B 0.9900
C52 C53 1.453(4)
C52 H52 0.9500
C53 C58 1.402(5)
C53 C54 1.407(5)
C54 C55 1.361(4)
C54 H54 0.9500
C55 C56 1.401(5)
C55 H55 0.9500
C56 C57 1.371(5)
C56 H56 0.9500
C57 C58 1.434(4)
C59 C60 1.498(5)
C59 H59A 0.9900
C59 H59B 0.9900
C60 H60A 0.9800
C60 H60B 0.9800
C60 H60C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
O5 H5B O1 0.835(18) 2.58(3) 3.083(3) 120(3)
O5 H5B O2 0.835(18) 2.18(2) 2.980(3) 162(3)
O5 H5A O3 0.820(17) 2.36(3) 2.928(3) 127(3)
O5 H5A O4 0.820(17) 2.392(18) 3.199(3) 168(3)
O10 H10D O11 0.833(18) 2.35(2) 3.142(4) 158(4)
O10 H10D O12 0.833(18) 2.33(3) 2.979(3) 135(3)
O10 H10C O13 0.814(18) 2.31(3) 3.018(4) 147(3)
O10 H10C O14 0.814(18) 2.42(3) 3.093(4) 141(3)
