Information card for entry 4345496

Structure parameters

• Formula: C87 H78 Cl6 O6 P6 Pt6
• Calculated formula: C87 H78 Cl6 O6 P6 Pt6
• SMILES: [Pt]1234[Pt]56([Pt]1(C5=O)(C3=O)[P](c1ccccc1)(c1ccccc1)CC[P]([Pt]135[Pt]7([Pt]1(C7=O)(C3=O)[P](c1ccccc1)(c1ccccc1)CC[P]4(c1ccccc1)c1ccccc1)(C5=O)[P](c1ccccc1)(c1ccccc1)CC[P]6(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)C2=O.C(Cl)Cl.C(Cl)Cl.C(Cl)Cl
• 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: 15.3436 ± 0.0005 Å
• b: 15.7219 ± 0.0006 Å
• c: 18.4766 ± 0.0007 Å
• α: 92.72 ± 0.002°
• β: 98.368 ± 0.002°
• γ: 98.969 ± 0.002°
• Cell volume: 4344.5 ± 0.3 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: 0.0514
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No