Information card for entry 7023704

Structure parameters

• Formula: C6 H13 F5 Fe2 N7 O
• Calculated formula: C6 H13 F5 Fe2 N7 O
• 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: 8.8392 ± 0.0005 Å
• b: 9.1948 ± 0.0005 Å
• c: 9.5877 ± 0.0005 Å
• α: 82.07 ± 0.003°
• β: 63.699 ± 0.003°
• γ: 89.202 ± 0.003°
• Cell volume: 690.91 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0875
• Weighted residual factors for all reflections included in the refinement: 0.1151
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No