Crystallography Open Database

Information card for entry 7710213

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Coordinates	7710213.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C94 H102 F12 N10 O22 Rh4 S4
Calculated formula	C94 H102 F12 N10 O22 Rh4 S4
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	23.3105 ± 0.0009 Å
b	22.2812 ± 0.0008 Å
c	22.7128 ± 0.0007 Å
α	90°
β	100.348 ± 0.001°
γ	90°
Cell volume	11604.8 ± 0.7 Å³
Cell temperature	199.99 K
Ambient diffraction temperature	199.99 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0964
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.1476
Weighted residual factors for all reflections included in the refinement	0.1665
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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