Crystallography Open Database

Information card for entry 4088008

Preview

Coordinates	4088008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C94 H112 Cl18 N4 P4 Ru
Calculated formula	C94 H112 Cl18 N4 P4 Ru
Title of publication	Ligand Sphere Conversions in Terminal Carbide Complexes
Authors of publication	Morsing, Thorbjørn J.; Reinholdt, Anders; Sauer, Stephan P. A.; Bendix, Jesper
Journal of publication	Organometallics
Year of publication	2015
Journal volume	35
Journal issue	2
Pages of publication	100
a	12.421 ± 0.004 Å
b	13.919 ± 0.004 Å
c	16.511 ± 0.006 Å
α	88.966 ± 0.015°
β	76.208 ± 0.015°
γ	67.398 ± 0.014°
Cell volume	2550.7 ± 1.5 Å³
Cell temperature	122 ± 2 K
Ambient diffraction temperature	122 ± 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	0.0801
Residual factor for significantly intense reflections	0.0654
Weighted residual factors for significantly intense reflections	0.167
Weighted residual factors for all reflections included in the refinement	0.1826
Goodness-of-fit parameter for all reflections included in the refinement	1.0683
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/4088008.html