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#$Date: 2016-03-01 06:26:30 +0100 (mar 01 de mar de 2016) $
#$Revision: 177083 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/03/1100388.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_1100388
loop_
_publ_author_name
'Ghassemzadeh, Mitra'
'Harms, Klaus'
'Dehnicke, Kurt'
'Magull, Jörg'
_publ_section_title
;
 μ₂-Chlorokomplexe von Succinimid und N-Chlorsuccinimid. Die
 Kristallstrukturen von PPh₄[Cl(Succinimid)₂],
 PPh₄[[Cl(N-Cl-Succinimid)₂] und N-Chlorphthalimid /
 μ₂-Chloro Complexes of Succinimide and N-Chlorosuccinimide.
 The Crystal Structures of PPh₄[Cl(Succinimide)₂],
 PPh₄[Cl(N-Cl-Succinimide)₂] and N-Chlorophthalimide}
;
_journal_coden_ASTM              ZNBSEN
_journal_issue                   4
_journal_name_full
;
 Zeitschrift für Naturforschung, B: A Journal of Chemical Sciences
;
_journal_page_first              506
_journal_page_last               512
_journal_paper_doi               10.1515/znb-1994-0413
_journal_volume                  49
_journal_year                    1994
_chemical_formula_sum            'C8 H4 Cl N O2'
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.728(1)
_cell_length_b                   6.275(1)
_cell_length_c                   20.725(2)
_cod_original_formula_sum        'C8 H4 Cl1 N1 O2'
_cod_database_code               1100388
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl1 Cl 0.14421(11) 0.68523(9) 0.54597(3)
O1 O -0.0564(3) 0.4309(3) 0.65779(8)
O2 O 0.5643(3) 0.4029(3) 0.51859(8)
N1 N 0.2406(4) 0.4640(3) 0.58262(9)
C1 C 0.1214(4) 0.3661(3) 0.63379(10)
C2 C 0.2625(4) 0.1762(4) 0.64937(10)
C3 C 0.2279(5) 0.0240(4) 0.69667(11)
C4 C 0.3931(5) -0.1347(4) 0.70194(12)
C5 C 0.5874(5) -0.1413(4) 0.66166(12)
C6 C 0.6203(5) 0.0114(4) 0.61410(12)
C7 C 0.4557(4) 0.1687(4) 0.60828(10)
C8 C 0.4417(4) 0.3525(4) 0.56294(10)
H1 H 0.0989(44) 0.0309(49) 0.7250(12)
H2 H 0.3738(45) -0.2406(42) 0.7345(12)
H3 H 0.6888(48) -0.2561(40) 0.6650(13)
H4 H 0.7520(44) 0.0109(40) 0.5857(12)
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
Cl 0.99
N 0.68
O 0.68
