Crystallography Open Database

Information card for entry 8102655

Preview

Coordinates	8102655.cif

Structure parameters

Chemical name	Caesium(I) hydrogen maleate
Formula	C4 H3 Cs O4
Calculated formula	C4 H3 Cs O4
Title of publication	Crystal structure of caesium(I) hydrogen maleate, Cs(C4H3O4)
Authors of publication	Kutalmis Guven; Gamze Bakir
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	1
Pages of publication	197
a	5.597 ± 0.002 Å
b	8.7745 ± 0.0013 Å
c	12.5721 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	617.4 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0806
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0653
Weighted residual factors for all reflections included in the refinement	0.08
Goodness-of-fit parameter for all reflections included in the refinement	0.964
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102655.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102655.cif
13394	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102655 via cif-deposit CGI script.	8102655.cif