#------------------------------------------------------------------------------
#$Date: 2022-10-03 17:40:12 +0300 (Mon, 03 Oct 2022) $
#$Revision: 278324 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/00/10/2001090.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2001090
loop_
_publ_author_name
'Liu, S.-X.'
_publ_section_title
;
 Structure of a new type of copper carboxylate complex:
 [Cu(C₁₄H₈O₃)(C₁₀H₈N₂)]₂.C₃H₇N.H₂O
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              22
_journal_page_last               24
_journal_paper_doi               10.1107/S0108270191005383
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         '2(C24 H16 Cu1 N2 O3),C3 H7 N1 O1,(H2 O1)'
_chemical_formula_sum            'C51 H41 Cu2 N5 O8'
_chemical_formula_weight         979.01
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 103.99(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.404(4)
_cell_length_b                   16.454(5)
_cell_length_c                   13.539(5)
_cell_volume                     2249.0(14)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    1.048
_exptl_crystal_density_diffrn    1.45
_exptl_crystal_F_000             1008
_cod_data_source_file            he0010.cif
_cod_data_source_block           he0010a
_cod_original_cell_volume        2249
_cod_database_code               2001090
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z+1/2
3 -x,-y,-z
4 x+1/2,-y+1/2,z+1/2
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cu .60933(9) .06246(6) .02345(7)
O(1) .4420(5) .0383(3) -.0780(4)
O(2) .1200(6) .0394(4) -.2446(5)
O(3) .2237(5) -.0431(4) -.1218(4)
N(1) .6968(6) .1318(4) -.0610(5)
N(2) 1.0232(6) .3504(4) -.3793(5)
C(1) .6507(8) .2014(5) -.1024(6)
C(2) .7156(8) .2469(5) -.1650(6)
C(3) .8817(8) .3477(5) -.2620(7)
C(4) .9431(9) .3875(5) -.3275(7)
C(5) 1.0426(8) .2713(5) -.3644(7)
C(6) .9849(8) .2247(5) -.3011(7)
C(7) .8779(8) .1440(5) -.1426(6)
C(8) .8126(8) .1027(5) -.0812(7)
C(9) .8317(7) .2167(5) -.1847(6)
C(10) .9001(8) .2632(5) -.2500(6)
C(11) .2370(10) .1691(8) -.0309(8)
C(12) .2030(10) .2480(10) -.0090(10)
C(13) .225(2) .3120(10) -.070(2)
C(14) .2740(10) .3016(7) -.1500(10)
C(15) .3830(10) .2340(10) -.3360(10)
C(16) .4280(10) .1870(10) -.4100(10)
C(17) .4480(10) .106(2) -.4020(10)
C(18) .4170(10) .0590(10) -.3163(8)
C(19) .3376(7) .0784(4) -.1488(6)
C(20) .2942(8) .1583(5) -.1099(7)
C(21) .3090(10) .2216(6) -.1720(10)
C(22) .3590(10) .1908(7) -.2560(10)
C(23) .3776(8) .1072(7) -.2451(7)
C(24) .2171(7) .0211(5) -.1767(6)
O(4) .0640(10) .0806(9) .1490(10)
N(3) .087(2) .0010(10) .459(2)
C(25) .163(3) -.016(2) .387(2)
C(26) .098(3) .088(2) .504(3)
O(5) .199(2) .0300(10) .336(2)
C(27) .004(3) -.061(2) .492(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu O(1) 1.980(5)
Cu N(1) 1.985(6)
O(1) C(19) 1.425(9)
O(2) C(24) 1.230(10)
O(3) C(24) 1.290(10)
N(1) C(1) 1.310(10)
N(1) C(8) 1.380(10)
N(2) C(5) 1.320(10)
N(2) C(4) 1.360(10)
C(1) C(2) 1.420(10)
C(2) C(9) 1.390(10)
C(3) C(4) 1.380(10)
C(3) C(10) 1.410(10)
C(5) C(6) 1.390(10)
C(6) C(10) 1.400(10)
C(7) C(9) 1.360(10)
C(7) C(8) 1.370(10)
C(9) C(10) 1.470(10)
C(11) C(20) 1.350(10)
C(11) C(12) 1.40(2)
C(12) C(13) 1.38(3)
C(13) C(14) 1.32(2)
C(14) C(21) 1.42(2)
C(15) C(22) 1.37(2)
C(15) C(16) 1.42(3)
C(16) C(17) 1.35(3)
C(17) C(18) 1.49(2)
C(18) C(23) 1.39(2)
C(19) C(20) 1.520(10)
C(19) C(23) 1.540(10)
C(19) C(24) 1.540(10)
C(20) C(21) 1.380(10)
C(21) C(22) 1.45(2)
C(22) C(23) 1.390(10)
N(3) C(25) 1.42(3)
N(3) C(27) 1.47(4)
N(3) C(26) 1.54(4)
C(25) O(5) 1.13(3)
