Crystallography Open Database

Information card for entry 7715799

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Coordinates	7715799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45 H90 Ga5 N5 Ru
Calculated formula	C45 H90 Ga5 N5 Ru
Title of publication	Homoleptic Hexa and Penta Coordinated Gallium(I) Amide Complexes of Ruthenium and Molybdenum
Authors of publication	Bühler, Raphael; Weininger, Richard Johannes Josef; Stephan, Johannes; Muhr, Maximilian; Bock, Balasai Marie-Teres; Gemel, Christian; Fischer, Roland A.
Journal of publication	Dalton Transactions
Year of publication	2024
a	23.4724 ± 0.0019 Å
b	11.9908 ± 0.0009 Å
c	18.9429 ± 0.0014 Å
α	90°
β	93.343 ± 0.003°
γ	90°
Cell volume	5322.5 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0745
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.0928
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.154
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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