Crystallography Open Database

Information card for entry 7708824

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Coordinates	7708824.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 O12 P2 U
Calculated formula	C16 H16 O12 P2 U
Title of publication	Uranyl phosphonates: crystalline materials and nanosheets for temperature sensing
Authors of publication	Wen, Ge-Hua; Chen, Xiu-Mei; Xu, Kui; Xie, Xiaoji; Bao, Song-Song; Zheng, Li-Min
Journal of publication	Dalton Transactions
Year of publication	2021
a	5.0269 ± 0.0002 Å
b	9.5081 ± 0.0004 Å
c	10.734 ± 0.0005 Å
α	101.058 ± 0.001°
β	95.038 ± 0.001°
γ	104.95 ± 0.001°
Cell volume	481.35 ± 0.04 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0221
Residual factor for significantly intense reflections	0.0221
Weighted residual factors for significantly intense reflections	0.0556
Weighted residual factors for all reflections included in the refinement	0.0556
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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