Crystallography Open Database

Information card for entry 4332180

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Coordinates	4332180.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H20 N2 O12 P4 Zn3
Calculated formula	C4 H20 N2 O12 P4 Zn3
Title of publication	(3,4)-Connected Zincophosphites as Structural Analogues of Zinc Hydrogen Phosphate
Authors of publication	Chen, Lan; Bu, Xianhui
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	12
Pages of publication	4654 - 4660
a	15.7891 ± 0.0003 Å
b	8.4306 ± 0.0002 Å
c	16.1358 ± 0.0005 Å
α	90°
β	112.357 ± 0.001°
γ	90°
Cell volume	1986.41 ± 0.09 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0755
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.0863
Weighted residual factors for all reflections included in the refinement	0.1
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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