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#$Date: 2023-07-08 14:39:37 +0200 (Sat 08 de Jul de 2023) $
#$Revision: 285098 $
#$URL: svn://www.crystallography.net/cod/cif/5/90/00/5900040.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_5900040
loop_
_publ_author_name
'Morrison, J. D.'
'Robertson, J. Monteath'
_publ_section_title
;
 The crystal and molecular structure of certain dicarboxylic acids.
 Part VI. Sebacic acid
;
_journal_name_full               'Journal of the Chemical Society'
_journal_page_first              993
_journal_page_last               1001
_journal_paper_doi               10.1039/JR9490000993
_journal_year                    1949
_chemical_formula_sum            'C10 H18 O4'
_chemical_name_systematic        'Decanedioic acid'
_chemical_name_common            'Sebacic acid'
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yab'
_space_group_name_H-M_alt        'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 133.8(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.10(3)
_cell_length_b                   5.00(1)
_cell_length_c                   15.10(5)
_cod_data_source_file            040_decanedioic_acid.cif
_cod_data_source_block           decanedioic_acid
_cod_depositor_comments
;
 Updating space group information and adding the symmetry operation list.

 Antanas Vaitkus,
 2018-06-17

 Added the _citation_author_ordinal data item to the CITATION_AUTHOR loop
 and updated the _citation_author_name data item value.

 Antanas Vaitkus,
 2021-05-03
;
_cod_original_sg_symbol_H-M      'P 21/a'
_cod_database_code               5900040
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,y+1/2,-z
3 -x,-y,-z
4 x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
C1 C 4 e -0.022 0.054 0.037    0
C2 C 4 e 0.038 -0.126 0.138    0
C3 C 4 e 0.004 -0.019 0.215    0
C4 C 4 e 0.064 -0.200 0.315    0
C5 C 4 e 0.035 -0.114 0.396    0
O1 O 4 e -0.050 0.096 0.372  0.5
O2 O 4 e 0.103 -0.264 0.486  0.5
H1 H 4 e -0.164 0.083 -0.025   0
H2 H 4 e 0.039 0.244 0.072     0
H3 H 4 e -0.017 -0.311 0.106   0
H4 H 4 e 0.183 -0.153 0.200    0
H5 H 4 e -0.139 0.008 0.153    0
H6 H 4 e 0.061 0.169 0.247     0
H7 H 4 e 0.003 -0.389 0.280    0
H8 H 4 e 0.208 -0.228 0.378    0
loop_
_citation_author_citation_id
_citation_author_ordinal
_citation_author_name
1 1 'Kitajgorodskij, A. I.'
loop_
_citation_id
_citation_coordinate_linkage
_citation_title
_citation_book_title
_citation_country
_citation_page_first
_citation_page_last
_citation_year
_citation_book_publisher
_cod_citation_special_details
1 yes ? 'Organicheskaja Kristallokhimija' USSR ? ? 1955
'Izdatel'stvo Akademii Nauk SSSR'
;

Coordinates are presented as published in this book, Kitajgorodskij's
"Organicheskaja Kristallokhimija", keyed in manually.

Saulius Gražulis
;
loop_
_geom_angle
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
114 C6 C1 C2
115 C1 C2 C3
114 C2 C3 C4
118 C3 C4 C5
120 C4 C5 O1
124 O1 C5 O2
116 C4 C5 O2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C5 1.24(3)
O2 C5 1.27(3)
C5 C4 1.51(3)
C3 C4 1.48(3)
C3 C2 1.59(3)
C2 C1 1.50(3)
C1 C6 1.54(3)
