Information card for entry 8106466

Structure parameters

• Chemical name: cis-Tetrabromidobis(pyridine-κ<i>N</i>)platinum(IV)
• Formula: C10 H10 Br4 N2 Pt
• Calculated formula: C10 H10 Br4 N2 Pt
• SMILES: [Pt](Br)(Br)(Br)(Br)([n]1ccccc1)[n]1ccccc1
• Title of publication: Crystal structure of cis-tetrabromidobis(pyridine-κN)platinum(IV), C10H10Br4N2Pt
• Authors of publication: Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 1
• Pages of publication: 155 - 156
• a: 8.0172 ± 0.0004 Å
• b: 13.1989 ± 0.0007 Å
• c: 13.8836 ± 0.0008 Å
• α: 90°
• β: 95.995 ± 0.003°
• γ: 90°
• Cell volume: 1461.1 ± 0.14 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0884
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No