Information card for entry 4308735

Structure parameters

• Formula: C12 H60 N14 O18 Pt2 Rh2 S6
• Calculated formula: C12 H48 N14 O18 Pt2 Rh2 S6
• SMILES: C1[S]2[Pt]([NH3])([NH3])[S]3CC[NH2][Rh]453([NH2]CC[S]5[Pt]([NH3])([NH3])[S]3CC[NH2][Rh]523([NH2]C1)[NH2]CCS5)[NH2]CCS4.N(=O)(=O)[O-].O=N(=O)[O-].O.O.O.N(=O)(=O)[O-].N(=O)(=O)[O-].O.O.O
• Title of publication: Two Stereoisomers of an S-Bridged RhIII2PtII2 Tetranuclear Complex [{Pt(NH3)2}2{Rh(aet)3}2]4+ That Lead to a Discrete and a 1D RhIII2PtII2AgI Structures by Reacting with AgI (aet = 2-Aminoethanethiolate)
• Authors of publication: Yu Chikamoto; Tatsuya Kawamoto; Asako Igashira-Kamiyama; Takumi Konno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 1601 - 1610
• a: 8.7663 ± 0.0015 Å
• b: 9.0333 ± 0.0015 Å
• c: 14.4 ± 0.003 Å
• α: 78.994 ± 0.016°
• β: 83.479 ± 0.016°
• γ: 71.503 ± 0.013°
• Cell volume: 1059.8 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0739
• Weighted residual factors for all reflections included in the refinement: 0.0806
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No