Information card for entry 4315931

Structure parameters

• Formula: C78 H36 N8 O44 Pt21 Ru
• Calculated formula: C78.006 H36.014 N8.002 O44.002 Pt21 Ru
• Title of publication: Self-Assembly of [Pt3n(CO)6n]2- (n= 4-8) Carbonyl Clusters: from Molecules to Conducting Molecular Metal Wires
• Authors of publication: Cristina Femoni; Maria Carmela Iapalucci; Giuliano Longoni; Tatiana Lovato; Stefano Stagni; Stefano Zacchini
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 5992 - 6004
• a: 16.511 ± 0.005 Å
• b: 18.832 ± 0.005 Å
• c: 21.372 ± 0.006 Å
• α: 105.08 ± 0.004°
• β: 106.354 ± 0.004°
• γ: 109.421 ± 0.004°
• Cell volume: 5535 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0948
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1437
• Weighted residual factors for all reflections included in the refinement: 0.1656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No