Information card for entry 4310068

Structure parameters

• Formula: C48 H32 Ag8 Fe4 N32
• Calculated formula: C48 H32 Ag8 Fe4 N32
• Title of publication: Architectural Isomerism in the Three-Dimensional Polymeric Spin Crossover System {Fe(pmd)2[Ag(CN)2]2}: Synthesis, Structure, Magnetic Properties, and Calorimetric Studies
• Authors of publication: Ana Galet; M. Carmen Muñoz; Ana B. Gaspar; José A. Real
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8749 - 8755
• a: 14.895 ± 0.0002 Å
• b: 8.158 ± 0.0004 Å
• c: 13.348 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1621.96 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.0643
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No