Information card for entry 4085700

Structure parameters

• Formula: C34 H66 Br2 P4 Pt2
• Calculated formula: C34 H66 Br2 P4 Pt2
• SMILES: [Pt](Br)([P](CC)(CC)CC)(c1ccc([Pt](Br)([P](CC)(CC)CC)[P](CC)(CC)CC)c2ccccc12)[P](CC)(CC)CC
• 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: 23.456 ± 0.004 Å
• b: 12.643 ± 0.002 Å
• c: 14.518 ± 0.003 Å
• α: 90°
• β: 99.486 ± 0.002°
• γ: 90°
• Cell volume: 4246.5 ± 1.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0553
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No