Crystallography Open Database

Information card for entry 7135892

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Coordinates	7135892.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C115 H136 Ge2 K2 P2 Ru2
Calculated formula	C115 H136 Ge2 K2 P2 Ru2
Title of publication	Tetrylidyne coordination modes: vinyl-type germa-ruthena anion [RuGe:]<sup>-</sup> and its reaction with monofluorobenzene.
Authors of publication	Seeger, Frederic; Renz, Liesa; Wesemann, Lars
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2026
Journal volume	62
Journal issue	36
Pages of publication	9198 - 9202
a	13.1931 ± 0.0008 Å
b	13.6074 ± 0.0008 Å
c	15.3277 ± 0.001 Å
α	87.493 ± 0.002°
β	77.894 ± 0.002°
γ	85.863 ± 0.002°
Cell volume	2682.3 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.125
Residual factor for significantly intense reflections	0.0853
Weighted residual factors for significantly intense reflections	0.1844
Weighted residual factors for all reflections included in the refinement	0.1981
Goodness-of-fit parameter for all reflections included in the refinement	1.131
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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