Information card for entry 7227921

Structure parameters

• Formula: C50 H28 Co3 N2 O16
• Calculated formula: C50 H28 Co3 N2 O16
• Title of publication: Robust anionic pillared-layer framework with triphenylamine-based linkers: ion exchange and counterion-dependent sorption properties
• Authors of publication: Akintola, Oluseun; Ziegenbalg, Sven; Buchholz, Axel; Görls, Helmar; Plass, Winfried
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 33.6004 ± 0.0006 Å
• b: 26.9604 ± 0.0005 Å
• c: 23.2138 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 21028.9 ± 0.7 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.182
• Weighted residual factors for all reflections included in the refinement: 0.1984
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No