Crystallography Open Database

Information card for entry 7214002

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Coordinates	7214002.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C0 H2 In N0 O6 P2
Calculated formula	H2 In O6 P2
Title of publication	Solvothermal syntheses and structures of four indium‒phosphite coordination polymers
Authors of publication	Wang, Xuelei; Yan, Yan; Wu, Junbiao; Zhang, Chuanqi; Li, Jiyang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	11
Pages of publication	2266
a	9.1367 ± 0.0002 Å
b	9.1367 ± 0.0002 Å
c	25.9692 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	1877.45 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0176
Residual factor for significantly intense reflections	0.0159
Weighted residual factors for significantly intense reflections	0.0385
Weighted residual factors for all reflections included in the refinement	0.0388
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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