Information card for entry 2200105

Structure parameters

• Formula: C4 H8 I2 Pt S2
• Calculated formula: C4 H8 I2 Pt S2
• SMILES: C1[S]2[Pt](I)(I)[S](CC2)C1
• Title of publication: <i>cis</i>-(1,4-Dithiane-<i>S</i>,<i>S</i>')diiodoplatinum(II)
• Authors of publication: Johansson, Maria H.; Engelbrecht, Hendrik P.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: m114 - m116
• a: 8.985 ± 0.0013 Å
• b: 8.985 ± 0.0013 Å
• c: 12.265 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 990.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes