Crystallography Open Database

Information card for entry 4332178

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Coordinates	4332178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H28 N2 O12 P4 Zn3
Calculated formula	C8 H28 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	9.0606 ± 0.0006 Å
b	15.7587 ± 0.0008 Å
c	32.0453 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	4575.5 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0458
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.1052
Weighted residual factors for all reflections included in the refinement	0.1074
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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