Crystallography Open Database

Information card for entry 4313679

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Coordinates	4313679.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H52 F12 N8 P2 Ru
Calculated formula	C55.5 H44 F12 N8 P2 Ru
Title of publication	Eilatin as a Bridging Ligand in Ruthenium(II) Complexes: Synthesis, Crystal Structures, Absorption Spectra, and Electrochemical Properties
Authors of publication	Dalia Gut; Israel Goldberg; Moshe Kol
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	3483 - 3491
a	36.306 ± 0.0009 Å
b	14.772 ± 0.0004 Å
c	21.217 ± 0.0007 Å
α	90°
β	102.202 ± 0.0017°
γ	90°
Cell volume	11121.9 ± 0.6 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1107
Residual factor for significantly intense reflections	0.0684
Weighted residual factors for significantly intense reflections	0.1803
Weighted residual factors for all reflections included in the refinement	0.2109
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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