Crystallography Open Database

Information card for entry 2216998

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Structure parameters

Chemical name	Poly[octaaquadi-μ-phosphato-trinickel(II)]
Formula	H16 Ni3 O16 P2
Calculated formula	H16 Ni3 O16 P2
Title of publication	Poly[octaaquadi-μ-phosphato-trinickel(II)]
Authors of publication	Jin Shouwen; Daqui Wang; Xinjun Gao; Xianhong Wen; Jianzhong Zhou
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	1
Pages of publication	m259 - m259
a	9.963 ± 0.003 Å
b	13.225 ± 0.004 Å
c	4.6406 ± 0.0014 Å
α	90°
β	104.73 ± 0.003°
γ	90°
Cell volume	591.4 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0317
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0792
Weighted residual factors for all reflections included in the refinement	0.0802
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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