Information card for entry 2215249

Structure parameters

• Chemical name: μ-Carbonyl-1:2κ^2^<i>C</i>-carbonyl-1κ<i>C</i>-(1<i>η</i>^5^- cyclopentadienyl)(μ- phenylvinylidene)bis(triphenylphosphine-2κ<i>P</i>)rheniumplatinum(Re—Pt) diethyl ether hemisolvate
• Formula: C53 H46 O2.5 P2 Pt Re
• Calculated formula: C53 H46 O2.5 P2 Pt Re
• Title of publication: μ-Carbonyl-1:2κ^2^<i>C</i>-carbonyl-1κ<i>C</i>-(1<i>{η</i>}^5^-cyclopentadienyl)(μ-phenylvinylidene)bis(triphenylphosphine-2κ<i>P</i>)rheniumplatinum(<i>Re</i>—<i>Pt</i>) diethyl ether hemisolvate
• Authors of publication: Vasiliev, Alexander D.; Chudin, Oleg S.; Antonova, Alla B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2272 - m2272
• a: 22.529 ± 0.001 Å
• b: 9.1786 ± 0.0005 Å
• c: 21.941 ± 0.001 Å
• α: 90°
• β: 92.469 ± 0.001°
• γ: 90°
• Cell volume: 4532.9 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0573
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0732
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes