Information card for entry 2202354

Structure parameters

• Chemical name: bis[μ-2-(N'-methyl-4,4'-bipyridinium-1-yl)acetamidato]bis[cis- diammineplatinum(II)] hexaperchlorate dihydrate
• Formula: C26 H44 Cl6 N10 O28 Pt2
• Calculated formula: C26 H40 Cl6 N10 O28 Pt2
• Title of publication: A head-to-tail isomer of bis[μ-2-(<i>N</i>'-methyl-4,4'-bipyridinium-1-yl)acetamidato]bis[<i>cis</i>-diammineplatinum(II)] hexaperchlorate dihydrate
• Authors of publication: Sakai, Ken; Ikuta, Yoshie; Tsubomura, Taro; Kato, Kaoru; Yokoyama, Yoshimi; Kajiwara, Takashi; Ito, Tasuku
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 9
• Pages of publication: m780 - m783
• a: 9.7641 ± 0.0008 Å
• b: 10.4448 ± 0.0008 Å
• c: 27.245 ± 0.002 Å
• α: 80.396 ± 0.004°
• β: 83.548 ± 0.003°
• γ: 63.566 ± 0.003°
• Cell volume: 2450.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1999
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.1083
• Goodness-of-fit parameter for all reflections included in the refinement: 0.702
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes