Crystallography Open Database

Information card for entry 4318762

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Coordinates	4318762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H27 F6 N6 O P Ru S
Calculated formula	C35 H27 F6 N6 O P Ru S
Title of publication	Redox and Spectroscopic Orbitals in Ru(II) and Os(II) Phenolate Complexes
Authors of publication	Tia E. Keyes; Deirdre Leane; Robert J. Forster; Colin G. Coates; John J. McGarvey; Mark N. Nieuwenhuyzen; Egbert Figgemeier; Johannes G. Vos
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	5721 - 5732
a	9.289 ± 0.001 Å
b	13.722 ± 0.002 Å
c	26.545 ± 0.002 Å
α	90°
β	93.59 ± 0.01°
γ	90°
Cell volume	3376.9 ± 0.7 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0757
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.1414
Weighted residual factors for all reflections included in the refinement	0.1565
Goodness-of-fit parameter for all reflections included in the refinement	1.106
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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