Information card for entry 2005121

Structure parameters

• Common name: [Pt(tpy)(MeIm)](ClO4)2.CH3CN
• Chemical name: 2,2':6',2''-Terpyridine(1-methylimidazole)platinum(II) Perchlorate Acetonitrile Solvate
• Formula: C21 H20 Cl2 N6 O8 Pt
• Calculated formula: C21 H20 Cl2 N6 O8 Pt
• Title of publication: 2,2':6',2''-Terpyridine(1-methylimidazole-<i>N</i>^3^)platinum(II) Perchlorate Acetonitrile Solvate
• Authors of publication: Roszak, A. W.; Clement, O.; Buncel, E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 7
• Pages of publication: 1645 - 1648
• a: 15.754 ± 0.004 Å
• b: 11.468 ± 0.004 Å
• c: 15.084 ± 0.003 Å
• α: 90°
• β: 108.97 ± 0.02°
• γ: 90°
• Cell volume: 2577.2 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0937
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for all reflections: 0.1239
• Weighted residual factors for significantly intense reflections: 0.0939
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes