Crystallography Open Database

Information card for entry 7006877

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Coordinates	7006877.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62.5 H49 F18 N12 P3 Ru2
Calculated formula	C62.5 H50 F18 N12 P3 Ru2
Title of publication	Metal-metal interactions in dinuclear ruthenium complexes containing bridging 4,5-di(2-pyridyl)imidazolates and related ligands.
Authors of publication	Slater, Jonathan W.; D'Alessandro, Deanna M; Keene, F. Richard; Steel, Peter J.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	16
Pages of publication	1954 - 1962
a	26.8898 ± 0.0018 Å
b	11.6087 ± 0.0007 Å
c	43.684 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	13636.2 ± 1.5 Å³
Cell temperature	163 ± 2 K
Ambient diffraction temperature	163 ± 2 K
Number of distinct elements	6
Space group number	64
Hermann-Mauguin space group symbol	C m c a
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.1442
Residual factor for significantly intense reflections	0.0826
Weighted residual factors for significantly intense reflections	0.2322
Weighted residual factors for all reflections included in the refinement	0.2551
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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