Information card for entry 2223039

Structure parameters

• Chemical name: Bromido(2,2':6',2''-terpyridine)platinum(II) dibromidoaurate(I) dimethyl sulfoxide solvate
• Formula: C17 H17 Au Br3 N3 O Pt S
• Calculated formula: C17 H17 Au Br3 N3 O Pt S
• SMILES: c1cccc2[n]1[Pt]1([n]3c2cccc3c2[n]1cccc2)Br.[Au](Br)[Br-].O=S(C)C
• Title of publication: Bromido(2,2':6',2''-terpyridine)platinum(II) dibromidoaurate(I) dimethyl sulfoxide solvate
• Authors of publication: Kahn, Michael I.; Golen, James A.; Rheingold, Arnold L.; Doerrer, Linda H.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1135
• a: 8.1463 ± 0.0011 Å
• b: 10.093 ± 0.0014 Å
• c: 13.9624 ± 0.0019 Å
• α: 81.905 ± 0.002°
• β: 87.675 ± 0.002°
• γ: 68.532 ± 0.003°
• Cell volume: 1057.6 ± 0.3 ų
• Cell temperature: 208 ± 2 K
• Ambient diffraction temperature: 208 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes