#------------------------------------------------------------------------------
#$Date: 2016-03-26 15:19:04 +0100 (Sat 26 de Mar de 2016) $
#$Revision: 180332 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/01/7200148.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_7200148
loop_
_publ_author_name
'Fu, Xiao-Fei'
'Yue, Yan-Feng'
'Guo, Rui'
'Li, Le-Le'
'Sun, Wei'
'Fang, Chen-Jie'
'Xu, Chun-Hu'
'Yan, Chun-Hua'
_publ_section_title
;
 An enhanced fluorescence in a tunable face-to-face π⋯π
 stacking assembly directed by the H-bonding
;
_journal_issue                   11
_journal_name_full               CrystEngComm
_journal_page_first              2268
_journal_paper_doi               10.1039/b910263a
_journal_volume                  11
_journal_year                    2009
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_audit_creation_date             2008-03-16
_audit_creation_method           'Materials Studio'
_cell_angle_alpha                118.0932
_cell_angle_beta                 118.0934
_cell_angle_gamma                118.0935
_cell_length_a                   23.7640
_cell_length_b                   23.7638
_cell_length_c                   23.7639
_cell_volume                     4761.326
_cod_data_source_file            ATO_model.cif
_cod_data_source_block           ATO_model
_cod_original_sg_symbol_H-M      P1
_cod_database_code               7200148
loop_
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x,y,z
loop_
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_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
Zn1 Zn 0.02285 0.57681 0.72719 0.00000 Uiso 1.00
Zn2 Zn 0.72719 0.02286 0.57682 0.00000 Uiso 1.00
Zn3 Zn 0.57681 0.72719 0.02285 0.00000 Uiso 1.00
Zn4 Zn 0.97715 0.42318 0.27281 0.00000 Uiso 1.00
Zn5 Zn 0.27281 0.97714 0.42318 0.00000 Uiso 1.00
Zn6 Zn 0.42318 0.27281 0.97715 0.00000 Uiso 1.00
Zn7 Zn 0.96412 0.66340 0.51389 0.00000 Uiso 1.00
Zn8 Zn 0.51391 0.96413 0.66341 0.00000 Uiso 1.00
Zn9 Zn 0.66341 0.51391 0.96413 0.00000 Uiso 1.00
Zn10 Zn 0.03588 0.33660 0.48610 0.00000 Uiso 1.00
Zn11 Zn 0.48610 0.03587 0.33659 0.00000 Uiso 1.00
Zn12 Zn 0.33659 0.48610 0.03587 0.00000 Uiso 1.00
C13 C 0.97958 0.60086 0.60140 0.00000 Uiso 1.00
N14 N 0.03688 0.65203 0.70437 0.00000 Uiso 1.00
N15 N 0.01979 0.68739 0.63004 0.00000 Uiso 1.00
C16 C 0.11823 0.77879 0.80457 0.00000 Uiso 1.00
C17 C 0.10767 0.80035 0.75900 0.00000 Uiso 1.00
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