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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/14/2101429.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_2101429
loop_
_publ_author_name
'Frydenvang, K.'
'Jensen, B.'
_publ_section_title
;
 Conformational analysis of acetylcholine and related choline esters
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              184
_journal_page_last               193
_journal_paper_doi               10.1107/S0108768195007567
_journal_volume                  52
_journal_year                    1996
_chemical_formula_sum            'C6 H15 Br N2 O2'
_chemical_formula_weight         227.11
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2c -2n'
_symmetry_space_group_name_H-M   'P n a m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   10.350(4)
_cell_length_b                   13.028(2)
_cell_length_c                   6.8160(10)
_cell_volume                     919.1(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.439
_exptl_crystal_density_diffrn    1.6410(10)
_exptl_crystal_density_meas      1.60
_exptl_crystal_F_000             464
_cod_data_source_file            ab0341.cif
_cod_data_source_block           CARBRO
_cod_original_cell_volume        919.1(8)
_cod_original_formula_sum        'C6 H15 Br1 N2 O2'
_cod_database_code               2101429
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
N1 .4929(2) -.11270(10) .25 .0150(3)
C2 .4148(2) -.0304(2) .25 .0106(2)
O3 .2976(2) -.03260(10) .25 .0139(2)
O4 .4835(2) .05880(10) .25 .0125(2)
C5 .4023(2) .1484(2) .25 .0118(2)
C6 .4977(2) .2374(2) .25 .0104(2)
N7 .4355(2) .3417(2) .25 .0089(2)
C8 .35510(10) .35840(10) .0698(2) .0129(2)
C10 .5425(2) .4201(2) .25 .0121(3)
Br .82314(2) .84196(2) .25 .01104(4)
H11 .459 -.176 .25 .019
H12 .579 -.104 .25 .019
H5 .346 .150 .130 .019
H6 .554 .231 .130 .019
H81 .413 .353 -.050 .019
H82 .287 .304 .0611 .019
H83 .313 .427 .068 .019
H101 .599 .412 .130 .019
H103 .502 .489 .25 .019
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 C2 O3 125.7(2)
N1 C2 O4 111.5(2)
O3 C2 O4 122.8(2)
C2 O4 C5 112.8(2)
O4 C5 C6 103.9(2)
C5 C6 N7 114.2(2)
C6 N7 C8 111.60(10)
C6 N7 C10 107.30(10)
C8 N7 C10 108.00(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.342(3)
C2 O3 1.213(3)
C2 O4 1.362(3)
O4 C5 1.428(3)
C5 C6 1.523(3)
C6 N7 1.504(3)
N7 C8 1.499(2)
N7 C10 1.507(3)
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
N1 C2 O4 C5 180
C2 O4 C5 C6 180
O4 C5 C6 N7 180
C5 C6 N7 C8 -61.80(10)
C5 C6 N7 C10 180
