Information card for entry 2202833

Structure parameters

• Chemical name: Di-μ-pivalato-bis[cis-diammineplatinum(II)] bis(perchlorate) pivalic acid
• Formula: C15 H40 Cl2 N4 O14 Pt2
• Calculated formula: C15 H39 Cl2 N4 O14 Pt2
• Title of publication: Di-μ-pivalato-bis[<i>cis</i>-diammineplatinum(II)] bis(perchlorate) pivalic acid solvate
• Authors of publication: Sakai, Ken; Ishigami, Eri; Yokokawa, Kazuo; Kajiwara, Takashi; Ito, Tasuku
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: m1178 - m1180
• a: 18.194 ± 0.004 Å
• b: 9.874 ± 0.002 Å
• c: 18.987 ± 0.004 Å
• α: 90°
• β: 118.155 ± 0.005°
• γ: 90°
• Cell volume: 3007.4 ± 1.1 ų
• Cell temperature: 296 ± 1 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0822
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0732
• Weighted residual factors for all reflections included in the refinement: 0.0793
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No