Information card for entry 7228259

Structure parameters

• Formula: C12 H12 O16 Tb
• Calculated formula: C12 H6 O16 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: 9.5715 ± 0.0009 Å
• b: 10.1208 ± 0.001 Å
• c: 11.698 ± 0.0013 Å
• α: 113.409 ± 0.01°
• β: 101.145 ± 0.009°
• γ: 105.464 ± 0.008°
• Cell volume: 943.2 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1008
• Residual factor for significantly intense reflections: 0.077
• Weighted residual factors for significantly intense reflections: 0.1941
• Weighted residual factors for all reflections included in the refinement: 0.2209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7153 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No