Crystallography Open Database

Information card for entry 1520163

1520162 << 1520163 >> 1520164

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Coordinates	1520163.cif
External links	PubChem

Structure parameters

Chemical name	Glutaric acid & 2-imidazolidinone
Formula	C8 H14 N2 O5
Calculated formula	C8 H14 N2 O5
SMILES	C(=O)(CCCC(=O)O)O.C1(=O)NCCN1
Title of publication	Glutaric acid 2-imidazolidinone
Authors of publication	Callear, Samantha K.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2008
Pages of publication	501
a	5.3007 ± 0.0004 Å
b	19.374 ± 0.002 Å
c	10.078 ± 0.0009 Å
α	90°
β	94.012 ± 0.006°
γ	90°
Cell volume	1032.43 ± 0.16 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0556
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.1023
Weighted residual factors for all reflections included in the refinement	0.111
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
301777 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/52 Each referenced PubChem compound corresponds to the full crystal structure.	1520163.cif
176428	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.	1520163.cif
137609	2015-06-01	cif/ Adding structures of 1520163 via cif-deposit CGI script.	1520163.cif