Crystallography Open Database

Information card for entry 4116053

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Coordinates	4116053.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H15 Ge N2 O12 P3 Zn
Calculated formula	C6 H15 Ge N2 O12 P3 Zn
Title of publication	((DABCO).ZnGe(HPO4)3: The First Zinco-Germanophosphate with a Unique Asymmetric Cage
Authors of publication	Jianmin Li; Yanxiong Ke; Yugen Zhang; Gaofei He; Zheng Jiang; Masayoshi Nishiura; Tsuneo Imamoto
Journal of publication	Journal of the American Chemical Society
Year of publication	2000
Journal volume	122
Pages of publication	6110 - 6111
a	9.982 ± 0.006 Å
b	10 ± 0.001 Å
c	9.576 ± 0.004 Å
α	97.96 ± 0.03°
β	114.87 ± 0.03°
γ	107.67 ± 0.02°
Cell volume	786.2 ± 0.7 Å³
Cell temperature	288.2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0685
Weighted residual factors for all reflections included in the refinement	0.1251
Goodness-of-fit parameter for all reflections included in the refinement	3.192
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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