Crystallography Open Database

Information card for entry 4063336

Preview

Coordinates	4063336.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23.5 H8 Cl N2 O17 Ru6
Calculated formula	C23.5 H8 Cl N2 O17 Ru6
Title of publication	Reactivity of Diphenylacetylene with a Basal Edge-Bridged Square-Pyramidal Hexaruthenium Cluster. Characterization of Penta-, Hexa-, and Heptanuclear Alkyne Derivatives
Authors of publication	Cabeza, Javier A.; del Río, Ignacio; García-Álvarez, Pablo; Miguel, Daniel
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	4
Pages of publication	665 - 674
a	32.396 ± 0.013 Å
b	11.514 ± 0.005 Å
c	18.087 ± 0.007 Å
α	90°
β	104.201 ± 0.007°
γ	90°
Cell volume	6540 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0491
Residual factor for significantly intense reflections	0.0397
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0881
Goodness-of-fit parameter for all reflections included in the refinement	1.208
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4063336.html