Information card for entry 1564142

Structure parameters

• Formula: C118 H117 N13 O Pt9
• Calculated formula: C118 H117 N13 O Pt9
• Title of publication: Further insights into platinum carbonyl Chini clusters
• Authors of publication: Berti, Beatrice; Bortoluzzi, Marco; Ceriotti, Alessandro; Cesari, Cristiana; Femoni, Cristina; Carmela Iapalucci, Maria; Zacchini, Stefano
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 512
• Pages of publication: 119904
• a: 14.907 ± 0.003 Å
• b: 15.808 ± 0.003 Å
• c: 27.254 ± 0.005 Å
• α: 101.111 ± 0.006°
• β: 92.914 ± 0.006°
• γ: 117.372 ± 0.005°
• Cell volume: 5524.3 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1949
• Residual factor for significantly intense reflections: 0.1534
• Weighted residual factors for significantly intense reflections: 0.3457
• Weighted residual factors for all reflections included in the refinement: 0.3708
• Goodness-of-fit parameter for all reflections included in the refinement: 1.265
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No