#------------------------------------------------------------------------------
#$Date: 2016-02-15 23:06:40 +0100 (lun 15 de feb de 2016) $
#$Revision: 176451 $
#$URL: svn://www.crystallography.net/cod/cif/5/00/00/5000049.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_5000049
loop_
_publ_author_name
J.C.Huffman
_journal_name_full               'Private Communication'
_journal_year                    2001
_chemical_formula_moiety
;
C3 H6 O1
;
_chemical_formula_sum            'C3 H6 O'
_chemical_name_systematic
;
Acetone
;
_space_group_IT_number           57
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.3925(17)
_cell_length_b                   5.3424(14)
_cell_length_c                   10.733(3)
_cell_volume                     366.546
_diffrn_ambient_temperature      113
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.052
_refine_ls_R_factor_gt           0.0491
_refine_ls_wR_factor_gt          0.0491
_cod_original_formula_sum        'C3 H6 O1'
_cod_database_code               5000049
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 x,y,1/2-z
3 x,1/2-y,1/2+z
4 -x,1/2+y,z
5 -x,-y,-z
6 -x,-y,-1/2+z
7 -x,-1/2+y,-1/2-z
8 x,-1/2-y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.2961(3) 0.1830(3) 0.25000
C1 C 0.2593(3) 0.4044(3) 0.25000
C2 C 0.2320(2) 0.5506(3) 0.13129(11)
H1 H 0.282(4) 0.459(4) 0.0645(14)
H2 H 0.093(4) 0.595(5) 0.1217(16)
H3 H 0.320(4) 0.693(5) 0.1330(15)
C2A C 0.2320(2) 0.5506(3) 0.36871(11)
H1A H 0.282(4) 0.459(4) 0.4355(14)
H2A H 0.093(4) 0.595(5) 0.3783(16)
H3A H 0.320(4) 0.693(5) 0.3670(15)
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
O 0.68
