Information card for entry 7012555

Structure parameters

• Formula: C21 H17 Gd O10
• Calculated formula: C21 H17 Gd O10
• Title of publication: Ferromagnetic interaction in a polynuclear gadolinium complex: structure and magnetic studies
• Authors of publication: Costes, Jean-Pierre; Clemente Juan, Juan-Modesto; Dahan, Françoise; Nicodème, Franck
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 7
• Pages of publication: 1272
• a: 13.5709 ± 0.0013 Å
• b: 6.7141 ± 0.0009 Å
• c: 22.7232 ± 0.0017 Å
• α: 90°
• β: 99.705 ± 0.014°
• γ: 90°
• Cell volume: 2040.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0656
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 0.866
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No