Information card for entry 1564138

Structure parameters

• Formula: C72 H42 O30 P2 Pt15
• Calculated formula: C72 H42 O30 P2 Pt15
• SMILES: C(#[O])[Pt]1234C(=O)[Pt]562(C#[O])C(=O)[Pt]35(C#[O])(C1=O)[Pt]1235(C#[O])C(=O)[Pt]7862(C#[O])C(=O)[Pt]437(C#[O])(C1=O)[Pt]1234(C(=O)[Pt]6754([Pt]82(C1=O)(C#[O])(C6=O)[Pt]1245(C(=O)[Pt]6834(C#[O])C(=O)[Pt]758(C1=O)(C#[O])[Pt]134(C#[O])C(=O)[Pt]523(C#[O])C(=O)[Pt]645(C#[O])C1=O)C#[O])C#[O])C#[O].[P+](CCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 16.19 ± 0.002 Å
• b: 25.344 ± 0.004 Å
• c: 20.94 ± 0.004 Å
• α: 90°
• β: 103.531 ± 0.003°
• γ: 90°
• Cell volume: 8354 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1527
• Residual factor for significantly intense reflections: 0.0962
• Weighted residual factors for significantly intense reflections: 0.2495
• Weighted residual factors for all reflections included in the refinement: 0.293
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No