Crystallography Open Database

Information card for entry 4508485

Preview

Coordinates	4508485.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	RhBr
Formula	C24 H36 Br4 K4 O16 Rh4
Calculated formula	C24 H36 Br4 K4 O16 Rh4
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	12.5875 ± 0.001 Å
b	12.7015 ± 0.001 Å
c	15.812 ± 0.0015 Å
α	66.75 ± 0.003°
β	72.652 ± 0.004°
γ	75.657 ± 0.003°
Cell volume	2192.6 ± 0.3 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	0.0962
Residual factor for significantly intense reflections	0.0586
Weighted residual factors for significantly intense reflections	0.1617
Weighted residual factors for all reflections included in the refinement	0.1823
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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