Crystallography Open Database

Information card for entry 7715931

Preview

Coordinates	7715931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H69 Au2 B F4 O2 P2 Rh3
Calculated formula	C63 H69 Au2 B F4 O2 P2 Rh3
Title of publication	Effect of Distal Metal Species on Lewis Basicity of a μ3-Oxo Ligand in Doubly Oxo-bridged (μ3-O)[Rh(COD)]3(μ4-O)M Core
Authors of publication	Tsurugi, Hayato; Mori, Hiroki; Mori, Haruna; Nakamoto, Masami; Tanaka, Shinji; Mashima, Kazushi
Journal of publication	Dalton Transactions
Year of publication	2024
a	12.805 ± 0.0013 Å
b	15.7979 ± 0.0017 Å
c	16.7992 ± 0.0017 Å
α	106.294 ± 0.001°
β	101.461 ± 0.0011°
γ	107.842 ± 0.002°
Cell volume	2950.4 ± 0.5 Å³
Cell temperature	113 K
Ambient diffraction temperature	113 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0352
Residual factor for significantly intense reflections	0.0298
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.0782
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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