Information card for entry 7008174

Structure parameters

• Formula: C17 H13 Br3 N4 Pt
• Calculated formula: C17 H13 Br3 N4 Pt
• SMILES: [Pt]12(Br)(Br)(Br)[n]3ccccc3N=[N]1c1ccccc1N2c1ccccc1
• Title of publication: Platinum complexes of diazo ligands. Studies of regioselective aromatic ring amination, oxidative halogen addition and reductive halogen elimination reactions.
• Authors of publication: Panda, Manashi; Das, Srijit; Mostafa, Golam; Castineiras, Alfonso; Goswami, Sreebrata
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 7
• Pages of publication: 1249 - 1255
• a: 12.1865 ± 0.0009 Å
• b: 8.5286 ± 0.0006 Å
• c: 18.5423 ± 0.0013 Å
• α: 90°
• β: 105.165 ± 0.001°
• γ: 90°
• Cell volume: 1860.1 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0423
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No