Information card for entry 2242540

Structure parameters

• Common name: dibromo hydrido phosphido bis triphenyl phosphine diplatinum II
• Chemical name: μ-Diphenylphosphido-μ-hydrido-bis[bromido(triphenylphosphane-κ<i>P</i>)platinum(II)] diethyl ether monosolvate
• Formula: C52 H51 Br2 O P3 Pt2
• Calculated formula: C52 H51 Br2 O P3 Pt2
• Title of publication: Crystal structure of homodinuclear platinum complex containing a metal‒metal bond bridged by hydride and phosphide ligands
• Authors of publication: Ouis, Sakina; Rouag, Djamil Azzedine; Bendjeddou, Lamia; Bailly, Corinne
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 7
• Pages of publication: 977 - 980
• a: 11.0257 ± 0.0005 Å
• b: 14.0341 ± 0.0006 Å
• c: 17.4469 ± 0.0007 Å
• α: 113.411 ± 0.001°
• β: 94.083 ± 0.001°
• γ: 96.681 ± 0.001°
• Cell volume: 2440.09 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0335
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0532
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes