Information card for entry 4085699

Structure parameters

• Formula: C22 H35 Br5 P2 Pt
• Calculated formula: C22 H35 Br5 P2 Pt
• SMILES: [Pt](Br)(Br)(Br)([P](CC)(CC)CC)([P](CC)(CC)CC)c1ccc(Br)c2ccc(Br)cc12
• Title of publication: Thermal and Photochemical Ring-Bromination in Naphthyl-, Naphthdiyl-, and Dicarboximideperyl-Platinum Complexes
• Authors of publication: Raphael Karikachery, Alice; Masjedi, Mehdi; Sharp, Paul R.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 9
• Pages of publication: 1635
• a: 12.4371 ± 0.0015 Å
• b: 14.4319 ± 0.0017 Å
• c: 16.2873 ± 0.0019 Å
• α: 90°
• β: 102.457 ± 0.001°
• γ: 90°
• Cell volume: 2854.6 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No