Crystallography Open Database

Information card for entry 7710212

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Coordinates	7710212.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C87 H88 F9 N8 O17 Rh4 S3
Calculated formula	C87 H88 F9 N8 O17 Rh4 S3
Title of publication	Supramolecular-controlled regioselective photochemical [4+4] cycloaddition within Cp*Rh-based metallarectangles
Authors of publication	Bai, Sha; Wang, Li-Feng; Wu, Zhen-Wei; Feng, Ting; Han, Ying-Feng
Journal of publication	Dalton Transactions
Year of publication	2022
a	30.7296 ± 0.0012 Å
b	19.6924 ± 0.0008 Å
c	23.991 ± 0.0008 Å
α	90°
β	126.944 ± 0.001°
γ	90°
Cell volume	11603 ± 0.8 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.1206
Residual factor for significantly intense reflections	0.0887
Weighted residual factors for significantly intense reflections	0.247
Weighted residual factors for all reflections included in the refinement	0.2802
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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