Information card for entry 7033926

Structure parameters

• Formula: C109 H98 Cu2 F60 Gd2 N20 O24
• Calculated formula: C109 H98 Cu2 F60 Gd2 N20 O24
• Title of publication: Exploiting verdazyl radicals to assemble 2p-3d-4f one-dimensional chains.
• Authors of publication: Wang, Chao; Lin, Shuang-Yan; Shi, Wei; Cheng, Peng; Tang, Jinkui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 12
• Pages of publication: 5364 - 5368
• a: 16.8896 ± 0.0005 Å
• b: 17.5155 ± 0.0005 Å
• c: 25.1035 ± 0.0009 Å
• α: 90°
• β: 92.938 ± 0.003°
• γ: 90°
• Cell volume: 7416.6 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.1713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No