Information card for entry 4345492

Structure parameters

• Formula: C82 H62 N2 O26 P4 Pt13
• Calculated formula: C82 H62 N2 O26 P4 Pt13
• SMILES: [Pt]123([Pt]4([Pt]1(C4=O)(C#[O])C3=O)(C2=O)C#[O])C#[O].[Pt]123([Pt]4([Pt]1(C4=O)(C#[O])C3=O)(C2=O)C#[O])C#[O].[Pt]123([Pt]4([Pt]1(C4=O)(C#[O])C3=O)(C2=O)C#[O])C#[O].[Pt]123([Pt]4([Pt]1(C4=O)(C#[O])C3=O)(C2=O)C#[O])C#[O].[Pt]12([P](c3ccccc3)(c3ccccc3)CC[P]1(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)CC[P]2(c1ccccc1)c1ccccc1.N(C=O)(C)C.N(C=O)(C)C
• Title of publication: Heteroleptic Chini-Type Platinum Clusters: Synthesis and Characterization of Bis-Phospine Derivatives of [Pt3n(CO)6n](2-) (n = 2-4).
• Authors of publication: Cesari, Cristiana; Ciabatti, Iacopo; Femoni, Cristina; Iapalucci, Maria Carmela; Mancini, Federica; Zacchini, Stefano
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 3
• Pages of publication: 1655 - 1668
• a: 12.8023 ± 0.0002 Å
• b: 34.8688 ± 0.0006 Å
• c: 20.713 ± 0.0004 Å
• α: 90°
• β: 98.828 ± 0.001°
• γ: 90°
• Cell volume: 9136.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0606
• Weighted residual factors for all reflections included in the refinement: 0.0625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No