Crystallography Open Database

Information card for entry 7708825

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Coordinates	7708825.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H16 O15 P2 U2
Calculated formula	C16 H16 O15 P2 U2
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	18.24 ± 0.004 Å
b	7.015 ± 0.002 Å
c	20.013 ± 0.004 Å
α	90 ± 0.03°
β	112.44 ± 0.03°
γ	90 ± 0.03°
Cell volume	2366.8 ± 1.1 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.058
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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