#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/05/2100521.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_2100521
loop_
_publ_author_name
'Damay, F.'
'Carretero-Genevrier, A.'
'Cousson, A.'
'Rodriguez-Carvajal, J.'
'Van Beek, W.'
'Fillaux, F.'
_publ_section_title
;
 Synchrotron and neutron diffraction study of
 4-methylpyridine-<i>N</i>-oxide at low temperature
;
_journal_coeditor_code           AV5052
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              627
_journal_page_last               633
_journal_paper_doi               10.1107/S0108768106011608
_journal_volume                  62
_journal_year                    2006
_chemical_formula_moiety         'C5 D4 N O,(CD3)'
_chemical_formula_sum            'C6 D7 N O'
_chemical_formula_weight         116
_chemical_melting_point          463
_chemical_name_common            N-oxipicoline
_chemical_name_systematic        4-methylpyridine-N-oxide
_space_group_IT_number           70
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90.00000
_cell_angle_beta                 90.00000
_cell_angle_gamma                90.00000
_cell_formula_units_Z            16
_cell_length_a                   12.1382(3)
_cell_length_b                   10.2367(2)
_cell_length_c                   19.5676(3)
_cell_measurement_temperature    100
_cell_volume                     2431.37(9)
_computing_molecular_graphics    DIAMOND
_computing_structure_refinement  FULLPROF
_diffrn_ambient_temperature      100
_diffrn_measurement_device_type  'home made powder diffractometer'
_diffrn_radiation_probe          neutron
_diffrn_radiation_type           'Constant Wavelength Neutron'
_diffrn_radiation_wavelength     1.22530
_exptl_crystal_colour            white
_refine_ls_goodness_of_fit_all   1.93
_refine_ls_number_parameters     63
_refine_ls_number_reflns         1041
_refine_ls_number_restraints     0
_cod_data_source_file            av5052.cif
_cod_data_source_block           100K
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        2431.36(8)
_cod_original_sg_symbol_H-M      'F D D D'
_cod_database_code               2100521
_cod_database_fobs_code          2100521
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x+1/4,-y+1/4,z
-x,-y,-z
-x,y+3/4,z+3/4
x+3/4,-y,z+3/4
x+3/4,y+3/4,-z
x+1/2,y+1/2,z
x+1/2,-y+3/4,-z+1/4
-x+3/4,y+1/2,-z+1/4
-x+3/4,-y+3/4,z
-x+1/2,-y+1/2,-z
-x+1/2,y+1/4,z+3/4
x+1/4,-y+1/2,z+3/4
x+1/4,y+1/4,-z
x+1/2,y,z+1/2
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
-x+3/4,-y+1/4,z+1/2
-x+1/2,-y,-z+1/2
-x+1/2,y+3/4,z+1/4
x+1/4,-y,z+1/4
x+1/4,y+3/4,-z+1/2
x,y+1/2,z+1/2
x,-y+3/4,-z+3/4
-x+1/4,y+1/2,-z+3/4
-x+1/4,-y+3/4,z+1/2
-x,-y+1/2,-z+1/2
-x,y+1/4,z+1/4
x+3/4,-y+1/2,z+1/4
x+3/4,y+1/4,-z+1/2
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
N PN1 0.62500 0.12500 0.31363 0.00000 Uani 1.00000
O PN2 0.62500 0.12500 0.24481 0.00000 Uani 1.00000
C PN3 0.54847 0.19307 0.34637 0.00000 Uani 0.50000
C PN4 0.70153 0.05693 0.34638 0.00000 Uani 0.50000
C PN5 0.54711 0.19428 0.41813 0.00000 Uani 0.50000
C PN6 0.70289 0.05572 0.41813 0.00000 Uani 0.50000
C PN7 0.62500 0.12500 0.45632 0.00000 Uani 1.00000
C PN8 0.62500 0.12500 0.53190 0.00000 Uani 1.00000
D PN9 0.48973 0.24531 0.31619 0.00000 Uani 0.50000
D PN10 0.76027 0.00469 0.31620 0.00000 Uani 0.50000
D PN11 0.48314 0.25118 0.44354 0.00000 Uani 0.50000
D PN12 0.76686 -0.00118 0.44354 0.00000 Uani 0.50000
D MN2 0.61868 0.21289 0.55022 0.00000 Uani 0.50000
D MN3 0.56398 0.07456 0.55022 0.00000 Uani 0.50000
D MN4 0.69235 0.08754 0.55022 0.00000 Uani 0.50000
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
PN1 0.00408 0.00513 0.00074 0.00011 0.00000 0.00000
PN2 0.00450 0.00785 0.00074 -0.00081 0.00000 0.00000
PN3 0.00493 0.00680 0.00092 0.00176 0.00009 0.00039
PN4 0.00493 0.00680 0.00092 0.00176 -0.00009 -0.00039
PN5 0.00493 0.00665 0.00093 0.00144 0.00028 -0.00004
PN6 0.00493 0.00665 0.00093 0.00144 -0.00028 0.00004
PN7 0.00403 0.00479 0.00074 -0.00070 0.00000 0.00000
PN8 0.00445 0.00752 0.00074 -0.00262 0.00000 0.00000
PN9 0.00706 0.01251 0.00131 0.00485 0.00003 0.00101
PN10 0.00706 0.01251 0.00131 0.00485 -0.00003 -0.00101
PN11 0.00727 0.01273 0.00137 0.00471 0.00062 -0.00034
PN12 0.00727 0.01273 0.00137 0.00471 -0.00062 0.00034
MN2 0.06011 0.00467 0.00085 0.00578 0.00003 -0.00007
MN3 0.02244 0.05765 0.00073 -0.03138 -0.00001 0.00000
MN4 0.01414 0.06932 0.00082 0.02591 -0.00002 0.00006
loop_
_atom_type_symbol
_atom_type_scat_source
N V.F._Sears_Neutron_News_3_26_(1992)
O V.F._Sears_Neutron_News_3_26_(1992)
C V.F._Sears_Neutron_News_3_26_(1992)
D V.F._Sears_Neutron_News_3_26_(1992)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
PI3 PI1 PI3 121.5 yes
PI1 PI3 PI4 119.4 yes
PI3 PI4 PI5 122.9 yes
PI4 PI5 PI6 122.2 yes
PI4 PI5 PI4 116.0 yes
PI1 PI3 PI7 117.0 yes
PI3 PI4 PI8 116.6 yes
PI5 PI6 MI2 112.9 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
PI1 PI2 1.347 yes
PI1 PI3 1.342 yes
PI3 PI4 1.401 yes
PI4 PI5 1.386 yes
PI5 PI6 1.479 yes
PI3 PI7 1.070 yes
PI4 PI8 1.090 yes
PI6 MI2 0.980 yes