Information card for entry 4327722

Structure parameters

• Formula: C26 H22 Fe Gd N11 O18
• Calculated formula: C26 H22 Fe Gd N11 O18
• Title of publication: Structure and Magnetism in Fe-Gd Based Dinuclear and Chain Systems. The Interplay of Weak Exchange Coupling and Zero Field Splitting Effects
• Authors of publication: Marilena Ferbinteanu; Fanica Cimpoesu; Mihai A. Gîrţu; Cristian Enachescu; Stefania Tanase
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 40 - 50
• a: 9.7698 ± 0.0011 Å
• b: 20.06 ± 0.002 Å
• c: 18.2973 ± 0.0016 Å
• α: 90°
• β: 100.457 ± 0.004°
• γ: 90°
• Cell volume: 3526.4 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0977
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1568
• Weighted residual factors for all reflections included in the refinement: 0.1722
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No