Information card for entry 2012210

Structure parameters

• Chemical name: trans-Bis(2-amino-6-nitro-1,3-benzothiazole-N)dichloroplatinum(II) tetrakis(N,N'-dimethylformamide) solvate
• Formula: C26 H38 Cl2 N10 O8 Pt S2
• Calculated formula: C26 H38 Cl2 N10 O8 Pt S2
• SMILES: [Pt](Cl)(Cl)([n]1c(sc2cc(ccc12)N(=O)=O)N)[n]1c(sc2cc(ccc12)N(=O)=O)N.O=CN(C)C.O=CN(C)C.O=CN(C)C.O=CN(C)C
• 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: 11.137 ± 0.002 Å
• b: 12.671 ± 0.003 Å
• c: 14.409 ± 0.003 Å
• α: 64.28 ± 0.03°
• β: 85.77 ± 0.03°
• γ: 78.28 ± 0.03°
• Cell volume: 1793.5 ± 0.8 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: 0.0449
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.0938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No