Crystallography Open Database

Information card for entry 7217083

Preview

Coordinates	7217083.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H13 N2 O7 P U
Calculated formula	C14 H11 N2 O7 P U
Title of publication	Isolation of a series of uranium organophosphinates
Authors of publication	Yang, Weiting; Wang, Hao; Du, Zi-Yi; Tian, Wan-Guo; Sun, Zhong-Ming
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	34
Pages of publication	8073
a	10.5513 ± 0.0007 Å
b	17.4551 ± 0.0011 Å
c	11.0376 ± 0.0007 Å
α	90°
β	118.459 ± 0.001°
γ	90°
Cell volume	1787.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0514
Residual factor for significantly intense reflections	0.0354
Weighted residual factors for significantly intense reflections	0.0966
Weighted residual factors for all reflections included in the refinement	0.1065
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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