Information card for entry 4085701

Structure parameters

• Formula: C46 H76 Br8 P4 Pt2
• Calculated formula: C46 H76 Br8 P4 Pt2
• SMILES: [Pt](Br)([P](CC)(CC)CC)(c1ccc([Pt]([P](CC)(CC)CC)(Br)([P](CC)(CC)CC)(Br)Br)c2cc(c(Br)cc12)Br)(Br)([P](CC)(CC)CC)Br.c1ccccc1.c1ccccc1
• 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: 13.5673 ± 0.0019 Å
• b: 14.476 ± 0.002 Å
• c: 16.057 ± 0.002 Å
• α: 101.664 ± 0.002°
• β: 90.484 ± 0.002°
• γ: 110.644 ± 0.001°
• Cell volume: 2879.2 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No