Information card for entry 7043129

Structure parameters

• Formula: C26.5 H32.5 Cl Co N3.5 O7
• Calculated formula: C26.5 H31.5 Cl Co N3.5 O7
• Title of publication: Solvent-dependent selective cation exchange in anionic frameworks based on cobalt(II) and triphenylamine linkers: reactor-dependent synthesis and sorption properties
• Authors of publication: Akintola, Oluseun; Hornig, David; Buchholz, Axel; Görls, Helmar; Plass, Winfried
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 13.5527 ± 0.0003 Å
• b: 10.0016 ± 0.0001 Å
• c: 23.6872 ± 0.0006 Å
• α: 90°
• β: 94.24 ± 0.001°
• γ: 90°
• Cell volume: 3201.98 ± 0.11 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• 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: 0.0801
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1923
• Weighted residual factors for all reflections included in the refinement: 0.2015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No