Information card for entry 8104609

Structure parameters

• Formula: C26 H18 N6 Pt S4
• Calculated formula: C26 H18 N6 Pt S4
• Title of publication: Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-κ2 S,S) platinum(II), C26H18N6PtS4
• Authors of publication: Yan, Wei-Hong; Zeng, Xian-Cai
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 6
• Pages of publication: 1367 - 1369
• a: 8.2661 ± 0.0005 Å
• b: 9.1519 ± 0.0006 Å
• c: 9.4673 ± 0.0006 Å
• α: 70.473 ± 0.001°
• β: 80.77 ± 0.001°
• γ: 83.34 ± 0.001°
• Cell volume: 664.77 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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 all reflections: 0.0496
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No