Information card for entry 2102686

Structure parameters

• Common name: Platinum diethylphenylazothioformaide
• Chemical name: Trans-(di(N,N-diethyl-(2-phenyldiazenyl)thioformamide-κS,κN^2^))platinum
• Formula: C22 H30 N6 Pt S2
• Calculated formula: C22 H30 N6 Pt S2
• SMILES: C1(N=[N]([Pt]2([S]=1)[N](c1ccccc1)=NC(N(CC)CC)=[S]2)c1ccccc1)N(CC)CC
• Title of publication: Structural study of four complexes of the <i>M</i>-N~2~S~2~ type derived from diethylphenylazothioformamide and the metals palladium, platinum, copper and nickel
• Authors of publication: Nielsen, Kim T.; Harris, Pernille; Bechgaard, Klaus; Krebs, Frederik C.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: 151 - 156
• a: 15.9317 ± 0.0007 Å
• b: 12.53 ± 0.0005 Å
• c: 12.3798 ± 0.0005 Å
• α: 90°
• β: 100.755 ± 0.001°
• γ: 90°
• Cell volume: 2427.9 ± 0.17 ų
• Cell temperature: 118 K
• Ambient diffraction temperature: 118 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.0977
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No