Crystallography Open Database

Information card for entry 1562779

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Coordinates	1562779.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H5 In O7 P2
Calculated formula	H5 In O7 P2
Title of publication	Construction of two novel indium phosphites with (3,6)- and (3,5)-connected frameworks: Synthesis, structure and characterization
Authors of publication	Li, Huiduan; Zhang, Lirong; Huo, Qisheng; Liu, Yunling
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	197
Pages of publication	75 - 80
a	5.4693 ± 0.0008 Å
b	5.4693 ± 0.0008 Å
c	13.099 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	339.34 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Residual factor for all reflections	0.0138
Residual factor for significantly intense reflections	0.0135
Weighted residual factors for significantly intense reflections	0.0327
Weighted residual factors for all reflections included in the refinement	0.0327
Goodness-of-fit parameter for all reflections included in the refinement	1.293
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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