Crystallography Open Database

Information card for entry 1520210

1520209 << 1520210 >> 1520211

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Coordinates	1520210.cif

Structure parameters

Chemical name	Succinic Acid and 2-Methylimidazole
Formula	C8 H12 N2 O4
Calculated formula	C8 H12 N2 O4
Title of publication	2-Methylimidazolium succinate
Authors of publication	Callear, Samantha K.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	462
a	8.1472 ± 0.0007 Å
b	6.4965 ± 0.0005 Å
c	9.0107 ± 0.0005 Å
α	90°
β	97.401 ± 0.004°
γ	90°
Cell volume	472.95 ± 0.06 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0687
Residual factor for significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.099
Weighted residual factors for all reflections included in the refinement	0.1076
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1520210.cif
137670	2015-06-02	cif/ Adding structures of 1520210 via cif-deposit CGI script.	1520210.cif