Information card for entry 2010564

Structure parameters

• Common name: Bis(2-Bromobenzaldehyde S-methyl dithiocabazate)Pt(II)
• Chemical name: Bis(2-Bromobenzaldehyde S-methyl dithiocabazate)Pt(II)
• Formula: C18 H16 Br2 N4 Pt S4
• Calculated formula: C18 H16 Br2 N4 Pt S4
• SMILES: C1(=N[N]([Pt]2([N](=Cc3ccccc3Br)N=C(SC)S2)S1)=Cc1ccccc1Br)SC
• Title of publication: Bis[<i>S</i>-methyl 3-(2-bromobenzylidene)dithiocabazato-<i>N</i>^3^,<i>S</i>]platinum(II)
• Authors of publication: Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Zhu, Xu-Hui; Xu, Yan; Chen, Xiao-Feng; You, Xiao-Zeng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 1
• Pages of publication: e6 - e7
• a: 7.9739 ± 0.0001 Å
• b: 14.1721 ± 0.0002 Å
• c: 20.3772 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2302.76 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes