Crystallography Open Database

Information card for entry 7132724

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Coordinates	7132724.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2
Formula	C40 H96 N20 P4 U2
Calculated formula	C40 H96 N20 P4 U2
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	10.5761 ± 0.0006 Å
b	27.7942 ± 0.0016 Å
c	10.3688 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3048 ± 0.3 Å³
Cell temperature	193 K
Ambient diffraction temperature	193 K
Number of distinct elements	5
Space group number	18
Hermann-Mauguin space group symbol	P 21 21 2
Hall space group symbol	P 2 2ab
Residual factor for all reflections	0.0207
Residual factor for significantly intense reflections	0.0185
Weighted residual factors for significantly intense reflections	0.0397
Weighted residual factors for all reflections included in the refinement	0.0406
Goodness-of-fit parameter for all reflections included in the refinement	0.895
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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