Crystallography Open Database

Information card for entry 4112924

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Coordinates	4112924.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H44 N2 Ru2
Calculated formula	C31 H35 N2 Ru2
Title of publication	Reactivity of Amido Ligands on a Dinuclear Ru(II) Center: Formation of Imido Complexes and C-N Coupling Reaction with Alkyne
Authors of publication	Shin Takemoto; Tomoharu Kobayashi; Hiroyuki Matsuzaka
Journal of publication	Journal of the American Chemical Society
Year of publication	2004
Journal volume	126
Pages of publication	10802 - 10803
a	10.4556 ± 0.0007 Å
b	20.399 ± 0.003 Å
c	14.379 ± 0.0014 Å
α	90°
β	104.395 ± 0.005°
γ	90°
Cell volume	2970.5 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0769
Residual factor for significantly intense reflections	0.0485
Weighted residual factors for significantly intense reflections	0.1142
Weighted residual factors for all reflections included in the refinement	0.1241
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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