Information card for entry 2012211

Structure parameters

• Chemical name: Tetrakis(2-amino-5-methyl-1,3,4-thiadiazole-N^4^)platinum(II) hexachloroplatinate(IV) bis(N,N'-dimethylformamide) solvate
• Formula: C18 H34 Cl6 N14 O2 Pt2 S4
• Calculated formula: C18 H34 Cl6 N14 O2 Pt2 S4
• SMILES: c1([n](nc(s1)C)[Pt]([n]1c(sc(n1)C)N)([n]1c(sc(n1)C)N)[n]1c(sc(n1)C)N)N.O=CN(C)C.O=CN(C)C.Cl[Pt](Cl)(Cl)(Cl)([Cl-])[Cl-]
• Title of publication: <i>trans</i>-Bis(2-amino-6-nitro-1,3-benzothiazole-<i>N</i>)dichloroplatinum(II) tetrakis(<i>N</i>,<i>N</i>'-dimethylformamide) solvate and tetrakis(2-amino-5-methyl-1,3,4-thiadiazole-<i>N</i>^4^)platinum(II) hexachloroplatinate(IV) bis(<i>N</i>,<i>N</i>'-dimethylformamide) solvate
• Authors of publication: Daniel E. Lynch; Helen L. Duckhouse
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: 1036 - 1038
• a: 9.0397 ± 0.0004 Å
• b: 9.3009 ± 0.0004 Å
• c: 11.5241 ± 0.0005 Å
• α: 109.027 ± 0.002°
• β: 91.85 ± 0.003°
• γ: 91.785 ± 0.003°
• Cell volume: 914.61 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes