Crystallography Open Database

Information card for entry 7129177

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Coordinates	7129177.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C148 H224 K5 N18 O P12 U3
Calculated formula	C148 H224 K5 N18 O P12 U3
Title of publication	Redox-induced reversible P-P coupling in a uranium complex
Authors of publication	Fang, Wei; Carpentier, Ambre; Sun, Xiong; Zhao, Yue; Maron, Laurent; Zhu, Congqing
Journal of publication	Chemical Communications
Year of publication	2021
a	32.9263 ± 0.001 Å
b	26.2249 ± 0.0009 Å
c	25.9999 ± 0.0014 Å
α	90°
β	121.294 ± 0.001°
γ	90°
Cell volume	19184.4 ± 1.4 Å³
Cell temperature	192.99 K
Ambient diffraction temperature	192.99 K
Number of distinct elements	7
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	0.0452
Residual factor for significantly intense reflections	0.0393
Weighted residual factors for significantly intense reflections	0.1138
Weighted residual factors for all reflections included in the refinement	0.1171
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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