Crystallography Open Database

Information card for entry 7114152

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Coordinates	7114152.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H120 B2 Cl4 Rh4 S2
Calculated formula	C102 H108 B2 Cl4 Rh4 S2
Title of publication	Structure and reactivity of a novel parallel thiosulfito (SSO2-S???S???) rhodium dinuclear complex
Authors of publication	Shiomi, Kimie; Breedlove, Brian K.; Kitayama, Hiroaki; Nishioka, Takanori; Kinoshita, Isamu; Koga, Nobuaki; Isobe, Kiyoshi
Journal of publication	Chemical Communications
Year of publication	2002
Journal issue	16
Pages of publication	1756
a	11.5491 ± 0.0008 Å
b	12.315 ± 0.001 Å
c	17.291 ± 0.001 Å
α	79.146 ± 0.009°
β	83.98 ± 0.01°
γ	87.84 ± 0.01°
Cell volume	2401.5 ± 0.3 Å³
Cell temperature	293.2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.081
Weighted residual factors for all reflections included in the refinement	0.1941
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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