Information card for entry 7007383

Structure parameters

• Formula: C16 H28 N2 O10 Pt S4
• Calculated formula: C16 H28 N2 O10 Pt S4
• SMILES: C1(=O)C(=O)S[Pt]2(SC(=O)C(=O)S2)S1.C1C(CCC[NH2+]1)C(=O)O.O.C1C(CCC[NH2+]1)C(=O)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: 6.2542 ± 0.0011 Å
• b: 8.4075 ± 0.0015 Å
• c: 12.758 ± 0.002 Å
• α: 104.227 ± 0.003°
• β: 95.401 ± 0.003°
• γ: 107.964 ± 0.003°
• Cell volume: 607.97 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No