Information card for entry 4317841

Structure parameters

• Formula: C12 H52 Cl4 Co2 N8 O6 Pt S4
• Calculated formula: C12 H40 Cl4 Co N8 O6 Pt0.5 S4
• Title of publication: Synthesis, Characterization, and Chiral Behavior of S-Bridged CoIIIPtIICoIII Trinuclear Complexes Composed of Bis(thiolato)-Type Octahedral Units cis(S)-[Co(aet)2(en)]+ and/or trans(N)-[Co(d-pen-N,O,S)2]- (aet = 2-Aminoethanethiolate, d-pen =d-Penicillaminate)
• Authors of publication: Hirokazu Honda; Takashi Yoshimura; Masakazu Hirotsu; Tatsuya Kawamoto; Takumi Konno
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 2229 - 2237
• a: 14.983 ± 0.003 Å
• b: 19.857 ± 0.004 Å
• c: 12.949 ± 0.003 Å
• α: 90°
• β: 113.51 ± 0.02°
• γ: 90°
• Cell volume: 3532.8 ± 1.4 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0435
• Goodness-of-fit parameter for significantly intense reflections: 1.331
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No