Information card for entry 4345488

Structure parameters

• Formula: C52 H64 N2 O10 P2 Pt6
• Calculated formula: C52 H64 N2 O10 P2 Pt6
• SMILES: C(#[O])[Pt]1234C(=O)[Pt]5671[P](CC[P]([Pt]1896C(=O)[Pt]648(C#[O])C(=O)[Pt]96(C#[O])(C1=O)[Pt]37(C5=O)(C#[O])C2=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC
• 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: 25.258 ± 0.0007 Å
• b: 11.217 ± 0.0003 Å
• c: 21.8096 ± 0.0006 Å
• α: 90°
• β: 116.1 ± 0.001°
• γ: 90°
• Cell volume: 5549 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0715
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No