Information card for entry 4310889

Structure parameters

• Common name: none
• Chemical name: tetrakis(dimethylformamide)lithium tetrakis (mu2-2-mercaptopyridinate)chlorochromium(II)platinate(II)
• Formula: C32 H44 Cl Cr Li N8 O4 Pt S4
• Calculated formula: C32 H44 Cl Cr Li N8 O4 Pt S4
• SMILES: c12cccc[n]1[Cr]134[Pt](S2)(Sc2cccc[n]12)(Sc1cccc[n]31)Sc1cccc[n]41.[Li]([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C.[Cl-]
• Title of publication: Crystallographic Evidence for Chromium-Platinum Interaction
• Authors of publication: Thomas A. Scott; Besma Abbaoui; Hong-Cai Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2459 - 2461
• a: 12.5717 ± 0.0003 Å
• b: 12.5717 ± 0.0003 Å
• c: 12.5475 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1983.1 ± 0.12 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 9
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0131
• Residual factor for significantly intense reflections: 0.013
• Weighted residual factors for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections included in the refinement: 0.0337
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No