Crystallography Open Database

Information card for entry 4508486

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Coordinates	4508486.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H60 Br K O26 Rh6
Calculated formula	C36 H60 Br K O26 Rh6
Title of publication	Structural Diversity in Paddlewheel Dirhodium(II) Compounds through Ionic Interactions: Electronic and Redox Properties
Authors of publication	Amo-Ochoa, Pilar; Jiménez-Aparicio, Reyes; Perles, Josefina; Torres, M. Rosario; Gennari, Marcello; Zamora, Félix
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	11
Pages of publication	4977
a	13.2906 ± 0.0014 Å
b	13.844 ± 0.002 Å
c	16.453 ± 0.002 Å
α	97.035 ± 0.008°
β	108.809 ± 0.01°
γ	102.831 ± 0.011°
Cell volume	2731.6 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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 all reflections	0.0503
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0754
Weighted residual factors for all reflections included in the refinement	0.0875
Goodness-of-fit parameter for all reflections included in the refinement	0.997
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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