Information card for entry 7023705

Structure parameters

• Formula: C6 H12 F5 Fe2 N7
• Calculated formula: C6 H12 F5 Fe2 N7
• Title of publication: New series of hybrid fluoroferrates synthesized with triazoles: various dimensionalities and Mössbauer studies.
• Authors of publication: Smida, Mouna; Lhoste, Jérôme; Pimenta, Vanessa; Hémon-Ribaud, Annie; Jouffret, Laurent; Leblanc, Marc; Dammak, Mohamed; Grenèche, Jean-Marc; Maisonneuve, Vincent
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 44
• Pages of publication: 15748 - 15755
• a: 17.1968 ± 0.0008 Å
• b: 8.9793 ± 0.0005 Å
• c: 8.5318 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1317.44 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1098
• Weighted residual factors for all reflections included in the refinement: 0.1254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No