Information card for entry 4309973

Structure parameters

• Common name: 4b
• Chemical name: bis(μ~2~-Pivalamidato-N,O)-tetra-ammine-tetra-bromo-di-platinum(iii)
• Formula: C10 H26 Br4 N4 O2 Pt2
• Calculated formula: C10 H26 Br4 N4 O2 Pt2
• SMILES: [Pt]12([Pt](Br)(Br)(Br)(OC(=[NH]1)C(C)(C)C)OC(C(C)(C)C)=[NH]2)(Br)([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: 13.25 ± 0.003 Å
• b: 11.313 ± 0.002 Å
• c: 15.613 ± 0.003 Å
• α: 90°
• β: 104.137 ± 0.004°
• γ: 90°
• Cell volume: 2269.5 ± 0.8 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: 0.1334
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.1073
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No