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#$Date: 2022-09-15 14:30:03 +0300 (Thu, 15 Sep 2022) $
#$Revision: 277873 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/05/09/7050993.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_7050993
_journal_name_full               'New Journal of Chemistry'
_journal_year                    2002
_chemical_formula_moiety         'C72 H66 Cu N12 O11'
_chemical_formula_sum            'C72 H66 Cu N12 O11'
_chemical_formula_weight         1338.94
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                88.813(5)
_cell_angle_beta                 69.005(5)
_cell_angle_gamma                88.363(4)
_cell_formula_units_Z            1
_cell_length_a                   9.9533(2)
_cell_length_b                   13.2375(4)
_cell_length_c                   13.3971(3)
_cell_measurement_temperature    173
_cell_volume                     1647.20(7)
_diffrn_ambient_temperature      173
_exptl_crystal_density_diffrn    1.35
_cod_database_code               7050993
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_type_symbol
CU 1.0000 0.0000 1.0000 0.0162(2) 0.500 Uani ? ? Cu
N1 1.1715(3) 0.0324(2) 0.8678(2) 0.018(1) 1.000 Uani ? ? N
C1 1.2232(3) 0.1267(2) 0.8302(2) 0.020(1) 1.000 Uani ? ? C
C2 1.3439(3) 0.1169(3) 0.7313(2) 0.024(1) 1.000 Uani ? ? C
C3 1.3661(3) 0.0174(3) 0.7092(2) 0.021(1) 1.000 Uani ? ? C
C4 1.2572(3) -0.0356(2) 0.7940(2) 0.020(1) 1.000 Uani ? ? C
C5 1.2403(3) -0.1397(2) 0.7979(2) 0.021(1) 1.000 Uani ? ? C
C6 1.1323(3) -0.1912(2) 0.8778(2) 0.021(1) 1.000 Uani ? ? C
C7 1.1183(4) -0.2995(3) 0.8826(3) 0.025(2) 1.000 Uani ? ? C
C8 1.0069(4) -0.3211(3) 0.9725(3) 0.025(2) 1.000 Uani ? ? C
C9 0.9509(3) -0.2263(2) 1.0241(3) 0.022(1) 1.000 Uani ? ? C
N2 1.0267(3) -0.1476(2) 0.9639(2) 0.018(1) 1.000 Uani ? ? N
C10 1.1651(3) 0.2184(2) 0.8788(2) 0.020(1) 1.000 Uani ? ? C
C11 1.3482(3) -0.2009(2) 0.7112(2) 0.020(1) 1.000 Uani ? ? C
C12 1.3341(4) -0.2134(2) 0.6124(3) 0.022(1) 1.000 Uani ? ? C
C13 1.4358(4) -0.2686(3) 0.5325(3) 0.028(2) 1.000 Uani ? ? C
C14 1.5525(4) -0.3125(3) 0.5501(3) 0.030(2) 1.000 Uani ? ? C
C15 1.5681(4) -0.3012(3) 0.6481(3) 0.031(2) 1.000 Uani ? ? C
C16 1.4666(4) -0.2459(3) 0.7277(3) 0.028(2) 1.000 Uani ? ? C
N3 1.2123(3) -0.1676(2) 0.5934(2) 0.028(1) 1.000 Uani ? ? N
C17 1.1012(4) -0.2213(3) 0.5915(3) 0.029(2) 1.000 Uani ? ? C
O1 1.0930(3) -0.3138(2) 0.6066(2) 0.043(1) 1.000 Uani ? ? O
C18 0.9829(4) -0.1617(3) 0.5701(3) 0.029(2) 1.000 Uani ? ? C
C19 0.9261(4) -0.0732(3) 0.6228(3) 0.036(2) 1.000 Uani ? ? C
C20 0.8208(4) -0.0202(3) 0.5966(3) 0.041(2) 1.000 Uani ? ? C
N4 0.7734(3) -0.0486(3) 0.5199(3) 0.044(2) 1.000 Uani ? ? N
C21 0.8275(4) -0.1362(3) 0.4719(3) 0.044(2) 1.000 Uani ? ? C
C22 0.9282(4) -0.1959(3) 0.4955(3) 0.036(2) 1.000 Uani ? ? C
C23 1.2201(3) 0.3146(2) 0.8188(2) 0.021(1) 1.000 Uani ? ? C
C24 1.3556(4) 0.3516(2) 0.8034(2) 0.023(1) 1.000 Uani ? ? C
C25 1.4007(4) 0.4413(3) 0.7460(3) 0.030(2) 1.000 Uani ? ? C
C26 1.3121(4) 0.4931(3) 0.7029(3) 0.030(2) 1.000 Uani ? ? C
C27 1.1773(4) 0.4571(3) 0.7177(3) 0.032(2) 1.000 Uani ? ? C
C28 1.1311(4) 0.3688(3) 0.7761(3) 0.028(2) 1.000 Uani ? ? C
N5 1.4484(3) 0.2958(2) 0.8457(2) 0.025(1) 1.000 Uani ? ? N
C29 1.5819(4) 0.2653(3) 0.7836(3) 0.029(2) 1.000 Uani ? ? C
O2 1.6379(3) 0.2888(2) 0.6891(2) 0.038(1) 1.000 Uani ? ? O
C30 1.6622(3) 0.1941(3) 0.8326(2) 0.026(2) 1.000 Uani ? ? C
C31 1.5994(4) 0.1351(3) 0.9224(3) 0.036(2) 1.000 Uani ? ? C
C32 1.6853(4) 0.0669(3) 0.9539(3) 0.041(2) 1.000 Uani ? ? C
N6 1.8263(3) 0.0537(2) 0.9018(2) 0.035(2) 1.000 Uani ? ? N
C33 1.8848(4) 0.1131(3) 0.8173(3) 0.035(2) 1.000 Uani ? ? C
C34 1.8091(4) 0.1836(3) 0.7803(3) 0.034(2) 1.000 Uani ? ? C
C35 0.2396(5) 0.2201(4) 0.1516(4) 0.055(3) 1.000 Uani ? ? C
O3 0.3418(4) 0.2792(3) 0.0706(2) 0.050(2) 1.000 Uani ? ? O
C36 0.2880(7) 0.5409(5) 0.0562(5) 0.079(3) 1.000 Uani ? ? C
O4 0.3243(5) 0.4738(3) 0.1286(3) 0.086(3) 1.000 Uani ? ? O
O5 0.1356(5) 0.4489(4) 0.3251(3) 0.026(2) 0.500 Uani ? ? O
O6 0.2496(8) 0.5446(6) 0.4485(6) 0.066(4) 0.500 Uani ? ? O
O7 0.135(1) 0.511(1) 0.401(1) 0.20(1) 0.500 Uani ? ? O
H1 1.3982 0.1707 0.6893 0.0318 1.000 Uiso calc C2 H
H2 1.4392 -0.0121 0.6494 0.0299 1.000 Uiso calc C3 H
H3 1.1767 -0.3467 0.8320 0.0361 1.000 Uiso calc C7 H
H4 0.9718 -0.3864 0.9974 0.0364 1.000 Uiso calc C8 H
H5 1.4250 -0.2762 0.4654 0.0393 1.000 Uiso calc C13 H
H6 1.6221 -0.3505 0.4954 0.0443 1.000 Uiso calc C14 H
H7 1.6486 -0.3313 0.6605 0.0431 1.000 Uiso calc C15 H
H8 1.4778 -0.2387 0.7947 0.0366 1.000 Uiso calc C16 H
H9 1.2107 -0.0967 0.5818 0.0365 1.000 Uiso calc N3 H
H10 0.9586 -0.0489 0.6763 0.0469 1.000 Uiso calc C19 H
H11 0.7802 0.0395 0.6352 0.0549 1.000 Uiso calc C20 H
H12 0.7944 -0.1586 0.4180 0.0535 1.000 Uiso calc C21 H
H13 0.9595 -0.2591 0.4615 0.0464 1.000 Uiso calc C22 H
H14 1.4928 0.4666 0.7366 0.0406 1.000 Uiso calc C25 H
H15 1.3437 0.5536 0.6630 0.0434 1.000 Uiso calc C26 H
H16 1.1162 0.4928 0.6879 0.0429 1.000 Uiso calc C27 H
H17 1.0377 0.3451 0.7871 0.0376 1.000 Uiso calc C28 H
H18 1.4149 0.2798 0.9199 0.0334 1.000 Uiso calc N5 H
H19 1.4990 0.1411 0.9620 0.0495 1.000 Uiso calc C31 H
H20 1.6409 0.0272 1.0164 0.0548 1.000 Uiso calc C32 H
H21 1.9857 0.1066 0.7799 0.0461 1.000 Uiso calc C33 H
H22 1.8573 0.2245 0.7195 0.0451 1.000 Uiso calc C34 H
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
CU N1 2.020(3) . . ?
CU N2 2.009(3) . . ?
N1 C1 1.379(4) . . ?
N1 C4 1.380(4) . . ?
C1 C2 1.440(5) . . ?
C1 C10 1.397(5) . . ?
C2 C3 1.351(5) . . ?
C3 C4 1.445(4) . . ?
C4 C5 1.391(5) . . ?
C5 C6 1.397(5) . . ?
C5 C11 1.501(5) . . ?
C6 C7 1.443(5) . . ?
C6 C9 2.189(5) . . ?
C6 N2 1.376(4) . . ?
C7 C8 1.345(5) . . ?
C8 C9 1.443(5) . . ?
C9 N2 1.371(4) . . ?
C10 C23 1.501(4) . . ?
C11 C12 1.395(5) . . ?
C11 C16 1.391(5) . . ?
C12 C13 1.384(5) . . ?
C12 N3 1.441(5) . . ?
C13 C14 1.377(6) . . ?
C14 C15 1.388(6) . . ?
C15 C16 1.383(5) . . ?
N3 C17 1.339(5) . . ?
C17 O1 1.238(5) . . ?
C17 C18 1.507(5) . . ?
C18 C19 1.378(6) . . ?
C18 C22 1.387(5) . . ?
C19 C20 1.387(6) . . ?
C20 N4 1.340(6) . . ?
N4 C21 1.340(6) . . ?
C21 C22 1.379(6) . . ?
C23 C24 1.390(5) . . ?
C23 C28 1.391(5) . . ?
C24 C25 1.396(5) . . ?
C24 N5 1.427(4) . . ?
C25 C26 1.376(5) . . ?
C26 C27 1.381(6) . . ?
C27 C28 1.387(5) . . ?
N5 C29 1.347(5) . . ?
C29 O2 1.224(4) . . ?
C29 C30 1.505(5) . . ?
C30 C31 1.377(5) . . ?
C30 C34 1.381(5) . . ?
C31 C32 1.387(6) . . ?
C32 N6 1.333(5) . . ?
N6 C33 1.325(5) . . ?
C33 C34 1.376(6) . . ?
C35 O3 1.430(6) . . ?
C36 O4 1.435(7) . . ?
O5 O7 1.32(2) . . ?
O6 O7 1.57(2) . . ?
