Information card for entry 2014376

Structure parameters

• Chemical name: (6,7-Dimethyl-2,3-di-2-pyridylquinoxaline)bis(3-methylpyridine)platinum(II) bis(hexafluorophosphate) acetone solvate 0.5-hydrate
• Formula: C35 H37 F12 N6 O1.5 P2 Pt
• Calculated formula: C35 H37 F12 N6 O1.5 P2 Pt
• Title of publication: (6,7-Dimethyl-2,3-di-2-pyridylquinoxaline)bis(3-methylpyridine)platinum(II) bis(hexafluorophosphate) acetone solvate 0.5-hydrate
• Authors of publication: Rotondo, Archimede
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m19 - m21
• a: 9.815 ± 0.003 Å
• b: 13.105 ± 0.003 Å
• c: 32.039 ± 0.007 Å
• α: 90°
• β: 96.62 ± 0.015°
• γ: 90°
• Cell volume: 4093.6 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No