Crystallography Open Database

Information card for entry 4083955

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Coordinates	4083955.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H42 O13 P Pt Ru5
Calculated formula	C38 H42 O13 P Pt 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	12.6218 ± 0.0005 Å
b	13.3776 ± 0.0005 Å
c	14.3654 ± 0.0005 Å
α	92.678 ± 0.001°
β	91.051 ± 0.001°
γ	109.958 ± 0.001°
Cell volume	2275.91 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0578
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.1139
Weighted residual factors for all reflections included in the refinement	0.1227
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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