Information card for entry 7715067

Structure parameters

• Formula: C17 H16 Ag3 Fe N9
• Calculated formula: C17 H16 Ag3 Fe N9
• Title of publication: Nature of cyanoargentate bridges defining spin crossover in new 2D Hofmann clathrate analogues.
• Authors of publication: Sirenko, Valerii Y.; Kucheriv, Olesia I.; Shova, Sergiu; Shylin, Sergii I.; Ksenofontov, Vadim; Fritsky, Igor O.; Tremel, Wolfgang; Gural'skiy, Il'ya A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 4251 - 4259
• a: 7.4219 ± 0.0008 Å
• b: 8.2617 ± 0.001 Å
• c: 9.2067 ± 0.0011 Å
• α: 102.679 ± 0.002°
• β: 98.698 ± 0.002°
• γ: 98.525 ± 0.002°
• Cell volume: 534.71 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No