Information card for entry 2105831

Structure parameters

• Formula: C12 H8 Ag2 Fe N8
• Calculated formula: C12 H8 Ag2 Fe N8
• Title of publication: Temperature- and pressure-dependent structural study of {Fe(pmd)~2~[Ag(CN)~2~]~2~}~<i>n~</i> spin-crossover compound by neutron Laue diffraction
• Authors of publication: Rodríguez-Velamazán, José Alberto; Cañadillas-Delgado, Laura; Castro, Miguel; McIntyre, Garry J.; Real, José Antonio
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 3
• Pages of publication: 436 - 443
• a: 15.782 ± 0.0015 Å
• b: 8.243 ± 0.0015 Å
• c: 13.31 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1731.5 ± 0.4 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 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: 0.167
• Residual factor for significantly intense reflections: 0.114
• Weighted residual factors for significantly intense reflections: 0.1556
• Weighted residual factors for all reflections included in the refinement: 0.1683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.298
• Diffraction radiation type: neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No