Crystallography Open Database

Information card for entry 7713425

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Coordinates	7713425.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H112 N18 O54 Sm8
Calculated formula	C54 H112 N18 O54 Sm8
Title of publication	Two novel Ln8 clusters bridged by CO32−: effectively converting CO2 into oxazolidinones and cyclic carbonates
Authors of publication	Qiao, Na; Xin, Xiao-Yan; Wang, Wen-Min; Wu, Zhi-Lei; Cui, Jian-Zhong
Journal of publication	Dalton Transactions
Year of publication	2023
a	25.6072 ± 0.0016 Å
b	12.0967 ± 0.0008 Å
c	30.3098 ± 0.0015 Å
α	90°
β	101.119 ± 0.0018°
γ	90°
Cell volume	9212.6 ± 1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 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	0.0792
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1224
Weighted residual factors for all reflections included in the refinement	0.1421
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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