data_global
_amcsd_formula_title 'CuCl(C2H4NO2)(C4H6N2)'
loop_
_publ_author_name
'Norman R E'
'Rose N J'
'Stenkamp R E'
_journal_name_full 'Acta Crystallographica, Section C'
_journal_volume 46 
_journal_year 1990
_journal_page_first 1
_journal_page_last 6
_publ_section_title
;
 Mono-amino-acid-copper complexes: syntheses and structures of
 chloro(glycinato)(methanol)copper(II) and chloro(glycinato)
 (1-methylimidazole)copper(II)
;
_database_code_amcsd 0010084
_chemical_formula_sum 'Cu Cl N3 O2 C6'
_cell_length_a 24.97
_cell_length_b 4.009
_cell_length_c 9.116
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 912.555
_exptl_crystal_density_diffrn      1.784
_symmetry_space_group_name_H-M 'P c a 21'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,-y,z'
  '1/2-x,y,1/2+z'
  '-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cu   0.10304  -0.06343   0.50000   0.04700
Cl   0.15330   0.34190   0.38730   0.05000
N1   0.14580  -0.08570   0.67820   0.04800
N2   0.17370  -0.22580   0.90350   0.05100
N3   0.05460  -0.08180   0.33310   0.05400
O1   0.04570  -0.30540   0.60160   0.05500
O2  -0.04210  -0.43290   0.58520   0.05800
C1   0.13480  -0.23900   0.80630   0.04600
C2   0.19750   0.04090   0.70280   0.05200
C3   0.21450  -0.04380   0.83520   0.05100
C4   0.17310  -0.34780   0.04790   0.05600
C5  -0.00030  -0.16950   0.38830   0.06800
C6  -0.00090  -0.30480   0.52870   0.06200