Information card for entry 7225145

Structure parameters

• Formula: C35 H26 Co F12 Gd N3 O10
• Calculated formula: C35 H26 Co F12 Gd N3 O10
• Title of publication: One-dimensional coordination polymers constructed from binuclear 3d‒4f nodes and isonicotinato spacer
• Authors of publication: Patrascu, Andrei A.; Calancea, Sergiu; Cassaro, Rafael A. Allão; Soriano, Stéphane; Madalan, Augustin M.; Maxim, Catalin; Novak, Miguel A.; Vaz, Maria G. F.; Andruh, Marius
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 25
• Pages of publication: 4779
• a: 9.2965 ± 0.001 Å
• b: 15.3442 ± 0.0018 Å
• c: 27.151 ± 0.003 Å
• α: 90°
• β: 91.243 ± 0.003°
• γ: 90°
• Cell volume: 3872.1 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0686
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.1001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No