Crystallography Open Database

Information card for entry 2012913

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Structure parameters

Common name	hexaaquacobalt(II) hypophosphite
Chemical name	hexaaquacobalt(II) bis(hypophosphite)
Formula	Co H16 O10 P2
Calculated formula	Co H16 O10 P2
SMILES	[Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[O-][PH2]=O.[O-][PH2]=O
Title of publication	Hexaaquacobalt(II) bis(hypophosphite) and hexaaquacobalt(II)/nickel(II) bis(hypophosphite)
Authors of publication	Kuratieva, Natalia V.; Naumova, Marina I.; Naumov, Dmitry Yu.
Journal of publication	Acta Crystallographica Section C
Year of publication	2002
Journal volume	58
Journal issue	9
Pages of publication	i129 - i131
a	10.3406 ± 0.0015 Å
b	10.3406 ± 0.0015 Å
c	20.402 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2181.5 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	142
Hermann-Mauguin space group symbol	I 41/a c d :2
Hall space group symbol	-I 4bd 2c
Residual factor for all reflections	0.054
Residual factor for significantly intense reflections	0.037
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.093
Goodness-of-fit parameter for all reflections included in the refinement	0.918
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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