Crystallography Open Database

Information card for entry 1100874

Preview

Coordinates	1100874.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H74 O13 P2 Pt2 Ru5
Calculated formula	C52 H74 O13 P2 Pt2 Ru5
Title of publication	New High Nuclearity Platinum‒Ruthenium Carbonyl Cluster Complexes Containing a Phenylacetylene Ligand: Structures and Properties
Authors of publication	Adams, Richard D.; Captain, Burjor; Zhu, Lei
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	10
Pages of publication	2419 - 2423
a	39.057 ± 0.0013 Å
b	18.0757 ± 0.0006 Å
c	22.9961 ± 0.0007 Å
α	90°
β	126.005 ± 0.001°
γ	90°
Cell volume	13133.4 ± 0.7 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	0.0731
Residual factor for significantly intense reflections	0.0509
Weighted residual factors for significantly intense reflections	0.1155
Weighted residual factors for all reflections included in the refinement	0.124
Goodness-of-fit parameter for all reflections included in the refinement	1.095
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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