Crystallography Open Database

Information card for entry 7132722

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Coordinates	7132722.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H48 N10 P2 U
Calculated formula	C20 H48 N10 P2 U
Title of publication	Temperature induced single-crystal to single-crystal transformation of uranium azide complexes.
Authors of publication	Li, Kai; Rajeshkumar, Thayalan; Zhao, Yue; Wang, Tianwei; Maron, Laurent; Zhu, Congqing
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	21
Pages of publication	2966 - 2969
a	25.309 ± 0.002 Å
b	10.4218 ± 0.0008 Å
c	25.538 ± 0.002 Å
α	90°
β	110.799 ± 0.003°
γ	90°
Cell volume	6297.1 ± 0.9 Å³
Cell temperature	343 K
Ambient diffraction temperature	343 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1613
Residual factor for significantly intense reflections	0.0729
Weighted residual factors for significantly intense reflections	0.0991
Weighted residual factors for all reflections included in the refinement	0.1281
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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