Information card for entry 7013687

Structure parameters

• Common name: 1
• Formula: C32 H38 Cu F9 Gd N2 O12
• Calculated formula: C32 H38 Cu F9 Gd N2 O12
• Title of publication: Hetero di- and trinuclear Cu-Gd complexes with trifluoroacetate bridges: synthesis, structural and magnetic studies.
• Authors of publication: Novitchi, Ghenadie; Shova, Sergiu; Caneschi, Andrea; Costes, Jean-Pierre; Gdaniec, Maria; Stanica, Nicolae
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 8
• Pages of publication: 1194 - 1200
• a: 9.582 ± 0.005 Å
• b: 19.872 ± 0.005 Å
• c: 21.06 ± 0.005 Å
• α: 90 ± 0.005°
• β: 94.04 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 4000 ± 3 ų
• Cell temperature: 180 K
• Ambient diffraction temperature: 180 K
• Number of distinct elements: 7
• 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: 0.1065
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1632
• Weighted residual factors for all reflections included in the refinement: 0.1853
• Goodness-of-fit parameter for all reflections included in the refinement: 0.914
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No