Crystallography Open Database

Information card for entry 4324891

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Coordinates	4324891.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	cis copper(II) valinate monohydrate
Chemical name	cis bis(valinato)copper(II) monohydrate
Formula	C10 H22 Cu N2 O5
Calculated formula	C9.997 H21.991 Cu N2 O5
Title of publication	Combined Experimental and Computational Study of cis-trans Isomerism in Bis(l-valinato)copper(II)
Authors of publication	Marijana Marković; Nenad Judaš; Jasmina Sabolović
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	3632 - 3644
a	21.348 ± 0.005 Å
b	9.5885 ± 0.0019 Å
c	7.4252 ± 0.0016 Å
α	90°
β	108.91 ± 0.02°
γ	90°
Cell volume	1437.9 ± 0.6 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 1 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0326
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0789
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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