Information card for entry 4309969

Structure parameters

• Common name: 1a'
• Chemical name: tetrakis(μ~2~-Pivalamidato-N,O)-tetra-ammine-octa-chloro-penta-platinum(ii,iii)
• Formula: C26 H66 Cl8 N8 O8 Pt5
• Calculated formula: C26 H66 Cl8 N8 O8 Pt5
• SMILES: C1(C(C)(C)C)=[NH][Pt]2([NH3])([NH]=C(C(C)(C)C)O[Pt]2(O1)(CC(=O)C)(Cl)Cl)[NH3].[Pt](Cl)(Cl)([Cl-])[Cl-].[Pt]12([NH]=C(C(C)(C)C)O[Pt]2(OC(C(C)(C)C)=[NH]1)(CC(=O)C)(Cl)Cl)([NH3])[NH3].O.O
• 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: 13.052 ± 0.005 Å
• b: 12.092 ± 0.005 Å
• c: 15.99 ± 0.007 Å
• α: 90°
• β: 97.653 ± 0.005°
• γ: 90°
• Cell volume: 2501.1 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No