Information card for entry 7228261

Structure parameters

• Formula: C8 H11 O11 Tb
• Calculated formula: C8 H3 O11 Tb
• Title of publication: Formation Pathways of Metal Organic Frameworks Proceeding Through Partial Dissolution of the Metastable Phase
• Authors of publication: Anderson, Samantha; Gladysiak, Andrzej; Boyd, Peter G.; Ireland, Christopher; Miéville, Pascal; tiana, davide; Vlaisavljevich, Bess; Schouwink, Pascal; van Beek, Wouter; Gagnon, Kevin J.; Smit, Berend; Stylianou, Kyriakos
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 12.372 ± 0.001 Å
• b: 6.5373 ± 0.0004 Å
• c: 16.4809 ± 0.0012 Å
• α: 90°
• β: 99.121 ± 0.005°
• γ: 90°
• Cell volume: 1316.11 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.1247
• Residual factor for significantly intense reflections: 0.1081
• Weighted residual factors for significantly intense reflections: 0.2569
• Weighted residual factors for all reflections included in the refinement: 0.2649
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No