Information card for entry 7021640

Structure parameters

• Formula: C38 H72 N2 O4 P4 Pt6 S2
• Calculated formula: C38 H72 N2 O4 P4 Pt6 S2
• SMILES: [Pt]123([Pt]45([Pt]61([Pt]174([Pt]456([Pt]1(SC#N)([P]7(C(C)(C)C)C(C)(C)C)[P]4(C(C)(C)C)C(C)(C)C)C#[O])C#[O])(C#[O])[P]3(C(C)(C)C)C(C)(C)C)(C#[O])[P]2(C(C)(C)C)C(C)(C)C)SC#N
• Title of publication: Synthesis and electrochemical characterization of hexanuclear platinum bis-pseudohalides.
• Authors of publication: Anselmi, Martina; Bonuccelli, Veronica; Funaioli, Tiziana; Leoni, Piero; Marchetti, Fabio; Marchetti, Lorella; Mohapatra, Swagat Kumar; Pasquali, Marco
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 30
• Pages of publication: 10855 - 10866
• a: 17.091 ± 0.002 Å
• b: 17.091 ± 0.002 Å
• c: 17.632 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5150.3 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.1181
• Weighted residual factors for all reflections included in the refinement: 0.1194
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.70087 Å
• Diffraction radiation type: synchrotronradiation
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No