Information card for entry 7044303

Structure parameters

• Formula: C24 H64 Cl2 Fe2 N8 O16 Pt2
• Calculated formula: C24 H64 Cl2 Fe2 N8 O16 Pt2
• Title of publication: Isolation and Characterization of Tetranuclear Pt‒Fe—Fe‒Pt Intermediate en Route to the Trinuclear Pt‒Fe‒Pt Cluster
• Authors of publication: Uemura, Kazuhiro; Taoka, Masahiro
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 12.271 ± 0.003 Å
• b: 12.82 ± 0.003 Å
• c: 18.976 ± 0.005 Å
• α: 74.524 ± 0.015°
• β: 79.375 ± 0.016°
• γ: 69.606 ± 0.013°
• Cell volume: 2682.8 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1004
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1461
• Weighted residual factors for all reflections included in the refinement: 0.1706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No