Information card for entry 4308736

Structure parameters

• Formula: C12 H48 Cl4 N10 O16 Pt2 Rh2 S6
• Calculated formula: C12 H48 Cl4 N10 O18 Pt2 Rh2 S6
• 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: 14.423 ± 0.003 Å
• b: 18.01 ± 0.003 Å
• c: 8.903 ± 0.006 Å
• α: 103.89 ± 0.03°
• β: 93.1 ± 0.03°
• γ: 98.12 ± 0.01°
• Cell volume: 2213.2 ± 1.6 ų
• Cell temperature: 298 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.089
• Goodness-of-fit parameter for significantly intense reflections: 4.561
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No