Information card for entry 7213095

Structure parameters

• Formula: C84 H156 N2 Pt S16
• Calculated formula: C84 H146 N2 Pt S16
• Title of publication: Properties of Pt(ii) complexes with a sulfur‐rich dithiolate ligand having alkyl chains and of their oxidized species. The X‐ray crystal structure of [NBun4]2[Pt{C6S8(C10H21)2}]
• Authors of publication: Nakazono, Takeo; Nakano, Motohiro; Tamura, Hatsue; Matsubayashi, Gen‐etsu
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 1999
• Journal volume: 9
• Journal issue: 10
• Pages of publication: 2413
• a: 12.416 ± 0.002 Å
• b: 22.881 ± 0.004 Å
• c: 9.315 ± 0.002 Å
• α: 99.93 ± 0.02°
• β: 101.19 ± 0.02°
• γ: 83.39 ± 0.01°
• Cell volume: 2548 ± 0.8 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.56
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No