Crystallography Open Database

Information card for entry 7027797

Preview

Coordinates	7027797.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ru(η6-cot)(dmfm)(mor)
Formula	C18 H27 N O5 Ru
Calculated formula	C18 H27 N O5 Ru
Title of publication	Syntheses and structures of novel zerovalent ruthenium monodentate amine complexes †
Authors of publication	Suzuki, Toshiaki; Shiotsuki, Masashi; Wada, Kenji; Kondo, Teruyuki; Mitsudo, Take-aki
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	23
Pages of publication	4231
a	9.252 ± 0.003 Å
b	13.898 ± 0.007 Å
c	7.749 ± 0.003 Å
α	94.97 ± 0.04°
β	101.27 ± 0.03°
γ	73.03 ± 0.03°
Cell volume	934.2 ± 0.7 Å³
Cell temperature	296.2 K
Ambient diffraction temperature	296.2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.029
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0314
Weighted residual factors for all reflections included in the refinement	0.0314
Goodness-of-fit parameter for all reflections included in the refinement	0.955
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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