Crystallography Open Database

Information card for entry 7715800

Preview

Coordinates	7715800.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H108 Ga6 Mo N6
Calculated formula	C54 H108 Ga6 Mo N6
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	26.9295 ± 0.0018 Å
b	21.903 ± 0.0015 Å
c	24.226 ± 0.0015 Å
α	90°
β	116.221 ± 0.002°
γ	90°
Cell volume	12819 ± 1.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
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	0.0255
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.0441
Weighted residual factors for all reflections included in the refinement	0.0466
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7715800.html