Information card for entry 8000111

Structure parameters

• Formula: C24 H72 Cl6 Co2 N8 Na4 O40 Pt2 S4
• Calculated formula: C24 H72 Cl6 Co2 N8 Na4 O40 Pt2 S4
• SMILES: [Pt]1([S]2[Co]345([S]([Pt]([S]6[Co]789([S]1C([C@@H]([NH2]7)C(=O)O8)(C)C)[NH2][C@H](C6(C)C)C(=O)O9)([NH2]C)[NH2]C)C([C@@H]([NH2]3)C(=O)O5)(C)C)[NH2][C@H](C2(C)C)C(=O)O4)([NH2]C)[NH2]C.[Na+].[Na+].[Na+].[Na+].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-].O.O.O.O.O.O.O.O
• Title of publication: Anion-controlled Preparation of Chiral S-Bridged CoIIIPtII2 and CoIII2PtII2 Complexes Consisting of [Co(D-penicillaminato-N,O,S)2]− and [Pt(CH3NH2)2]2+ Units
• Authors of publication: Igashira-Kamiyama, Asako; Fujioka, Junji; Kodama, Tomoki; Kawamoto, Tatsuya; Konno, Takumi
• Journal of publication: Chemistry Letters
• Year of publication: 2006
• Journal volume: 35
• Journal issue: 5
• Pages of publication: 522
• a: 10.8286 ± 0.0016 Å
• b: 20.198 ± 0.002 Å
• c: 29.719 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6500 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0598
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No