Information card for entry 2202788

Structure parameters

• Chemical name: bis(μ-N-methylisonicotinamidato)bis[cis-diammineplatinum(II)] tetraperchlorate
• Formula: C14 H28 Cl4 N8 O18 Pt2
• Calculated formula: C14 H28 Cl4 N8 O18 Pt2
• Title of publication: A head-to-head isomer of bis(μ-<i>N</i>-methylisonicotinamidato)bis[<i>cis</i>-diammineplatinum(II)] tetraperchlorate
• Authors of publication: Sakai, Ken; Shiomi, Meiko; 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: 8
• Pages of publication: m559 - m561
• a: 17.959 ± 0.0007 Å
• b: 17.0728 ± 0.0007 Å
• c: 10.1189 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3102.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections included in the refinement: 0.0619
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes