Information card for entry 7013689

Structure parameters

• Common name: 4
• Formula: C40 H32.34 Cu2 F9 Gd N4 O10.17
• Calculated formula: C40 H32.34 Cu2 F9 Gd N4 O10.17
• 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: 12.528 ± 0.003 Å
• b: 25.531 ± 0.005 Å
• c: 14.391 ± 0.003 Å
• α: 90°
• β: 92.48 ± 0.03°
• γ: 90°
• Cell volume: 4598.7 ± 1.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• 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: 0.1127
• Residual factor for significantly intense reflections: 0.0879
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.1623
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No