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#$Date: 2014-06-18 08:43:00 +0100 (Wed, 18 Jun 2014) $
#$Revision: 117800 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/06/2000609.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_2000609
loop_
_publ_author_name
'Bao, X.'
'Holt, E. M.'
_publ_section_title
;
 Structure of the condensation product formed by pyrrolidine,
 acetonitrile and copper(I) iodide
;
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1655
_journal_page_last               1657
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C12 H22 Cu1 I1 N4'
_chemical_formula_sum            'C12 H22 Cu I N4'
_chemical_formula_weight         410.81
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'A 2ya'
_symmetry_space_group_name_H-M   'A 1 2/a 1'
_cod_depositor_comments
;

  Fixing the H-M spacegroup symbol value -- with the new value, the
  packing is reasonable and the computed brutto formula coincides with
  the one provided by the authors.

  Saulius Gra\<zulis
  2014-06-18

;
_cell_angle_alpha                90
_cell_angle_beta                 115.09(5)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.1490(10)
_cell_length_b                   7.205(5)
_cell_length_c                   15.358(5)
_cell_volume                     1618.3(14)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    3.232
_exptl_crystal_density_diffrn    1.694
_exptl_crystal_F_000             408
_[local]_cod_data_source_file    hh0580.cif
_[local]_cod_data_source_block   hh0580a
_[local]_cod_cif_authors_sg_H-M  'A 2/a'
_[local]_cod_chemical_formula_sum_orig 'C12 H22 Cu1 I1 N4'
_cod_original_cell_volume        1618.4(2)
_cod_database_code               2000609
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
I1 .2500 1.0748(2) .0 6.1
Cu1 .5000 .2500 .2500 5.7
N1 .4410(10) .372(2) .1330(10) 5.6
N2 .5240(10) .6420(10) .1380(10) 5.3
C1 .4520(10) .532(2) .0960(10) 5.6
C2 .5370(10) .821(2) .1010(10) 6.3
C3 .6210(10) .901(2) .1810(10) 9.7
C4 .6730(10) .737(3) .2330(10) 8.2
C5 .6030(10) .595(2) .2290(10) 6.5
C6 .3790(10) .592(2) .0010(10) 6.6
H21 .5473 .8024 .0414 ?
H22 .4854 .9011 .0846 ?
H31 .6540 .9733 .1514 ?
H32 .6032 .9734 .2198 ?
H41 .7165 .6908 .2035 ?
H42 .7184 .7752 .2996 ?
H51 .6211 .4687 .2286 ?
H52 .5852 .6136 .2822 ?
H61 .4236 .6265 -.0401 ?
H62 .3469 .7282 .0145 ?
H63 .3352 .4600 -.0191 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu1 N1 1.860(10)
N1 C1 1.32(2)
C1 N2 1.33(2)
C1 C6 1.50(2)
N2 C2 1.46(2)
N2 C5 1.470(10)
C2 C3 1.50(2)
C3 C4 1.47(2)
C4 C5 1.51(3)
_journal_paper_doi 10.1107/S0108270192000684