Information card for entry 7007373

Structure parameters

• Formula: C16 H12 N2 O8 Pt S4
• Calculated formula: C16 H12 N2 O8 Pt S4
• SMILES: C1(=O)C(=O)S[Pt]2(S1)SC(=O)C(=O)S2.c1c(ccc[nH+]1)C(=O)O.c1c(ccc[nH+]1)C(=O)O
• Title of publication: Cation and anion diversity in [M(dithiooxalate)2]2- salts: structure robustness in crystal synthesis.
• Authors of publication: Adams, Christopher J.; Crawford, Paul C.; Guy Orpen, A.; Podesta, Thomas J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 34
• Pages of publication: 4078 - 4092
• a: 17.464 ± 0.003 Å
• b: 10.8917 ± 0.0016 Å
• c: 13.571 ± 0.002 Å
• α: 90°
• β: 128.397 ± 0.002°
• γ: 90°
• Cell volume: 2023.1 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• 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: 0.1185
• Residual factor for significantly intense reflections: 0.0564
• Weighted residual factors for significantly intense reflections: 0.1252
• Weighted residual factors for all reflections included in the refinement: 0.1481
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No