Information card for entry 4309970

Structure parameters

• Common name: 4a
• Chemical name: bis(μ~2~-Pivalamidato-N,O)-di-ammine-tetra-chloro-di-platinum(iii)
• Formula: C10 H26 Cl4 N4 O2 Pt2
• Calculated formula: C10 H26 Cl4 N4 O2 Pt2
• SMILES: C1(C(C)(C)C)=[NH][Pt]2(Cl)([NH]=C(C(C)(C)C)O[Pt]2(Cl)(Cl)(Cl)O1)([NH3])[NH3]
• Title of publication: Synthesis of the Pivalamidate-Bridged Pentanuclear Platinum(II,III) Linear Complexes with Pt...Pt Interactions
• Authors of publication: Kazuko Matsumoto; Saiko Arai; Masahiko Ochiai; Wanzhi Chen; Ayako Nakata; Hiromi Nakai; Shuhei Kinoshita
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8552 - 8560
• a: 13.184 ± 0.005 Å
• b: 11.263 ± 0.004 Å
• c: 15.025 ± 0.006 Å
• α: 90°
• β: 102.117 ± 0.007°
• γ: 90°
• Cell volume: 2181.4 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0752
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1157
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No