Crystallography Open Database

Information card for entry 2210063

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Structure parameters

Chemical name	Poly[di-μ~2~-aqua-hexaquabis(μ~4~-benzene-1,3,5-tricarboxylato)trinickel(II)]
Formula	C18 H22 Ni3 O20
Calculated formula	C18 H22 Ni3 O20
Title of publication	Poly[di-μ~2~-aqua-hexaquabis(μ~4~-benzene-1,3,5-tricarboxylato)trinickel(II)]
Authors of publication	Ying-Ying Liu; Jian-Fang Ma; Ji-Cheng Ma
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	9
Pages of publication	m2233 - m2235
a	10.04 ± 0.005 Å
b	10.092 ± 0.005 Å
c	13.165 ± 0.005 Å
α	75.719 ± 0.005°
β	68.643 ± 0.005°
γ	65.409 ± 0.005°
Cell volume	1122.5 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0327
Residual factor for significantly intense reflections	0.0267
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.0854
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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