Crystallography Open Database

Information card for entry 7027796

Preview

Coordinates	7027796.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Ru(η6-cot)(dmfm)(PrNH2)
Formula	C17 H27 N O4 Ru
Calculated formula	C17 H27 N O4 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	7.736 ± 0.004 Å
b	11.418 ± 0.003 Å
c	21.239 ± 0.004 Å
α	90°
β	97.35 ± 0.03°
γ	90°
Cell volume	1860.6 ± 1.1 Å³
Cell temperature	296.2 K
Ambient diffraction temperature	296.2 K
Number of distinct elements	5
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	0.028
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0282
Weighted residual factors for all reflections included in the refinement	0.0282
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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