Crystallography Open Database

Information card for entry 4076697

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Coordinates	4076697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H24 Cl4 N2 Ru
Calculated formula	C29 H24 Cl4 N2 Ru
Title of publication	Novel Heterobimetallic Compounds with Metal−Metal Bonds: The Use of Quinolyl-Substituted Metallocenes as Tridentate Ligands†
Authors of publication	Enders, Markus; Kohl, Gerald; Pritzkow, Hans
Journal of publication	Organometallics
Year of publication	2002
Journal volume	21
Journal issue	6
Pages of publication	1111
a	9.2043 ± 0.0005 Å
b	20.3045 ± 0.0012 Å
c	13.8579 ± 0.0008 Å
α	90°
β	103.023 ± 0.001°
γ	90°
Cell volume	2523.3 ± 0.2 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 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	0.0468
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0851
Weighted residual factors for all reflections included in the refinement	0.0947
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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