Crystallography Open Database

Information card for entry 4076694

Preview

Coordinates	4076694.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 Cl4 N2 Ru Zn2
Calculated formula	C28 H20 Cl4 N2 Ru Zn2
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	9.5003 ± 0.0007 Å
b	11.1545 ± 0.0008 Å
c	13.6848 ± 0.0009 Å
α	106.322 ± 0.001°
β	106.151 ± 0.001°
γ	90.491 ± 0.001°
Cell volume	1330.89 ± 0.16 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0517
Residual factor for significantly intense reflections	0.0335
Weighted residual factors for significantly intense reflections	0.0766
Weighted residual factors for all reflections included in the refinement	0.0871
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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