Information card for entry 1551266

Structure parameters

• Formula: C13.73 H21.7 N6.24 O5.24 Zn
• Calculated formula: C13.729 H21.701 N6.243 O5.243 Zn
• Title of publication: Chemical control of structure and guest uptake by a conformationally mobile porous material
• Authors of publication: Alexandros P. Katsoulidis; Dmytro Antypov; George F. S. Whitehead; Elliot J. Carrington; Dave J. Adams; Neil G. Berry; George R. Darling; Matthew S. Dyer; Matthew J. Rosseinsky
• Journal of publication: Nature
• Year of publication: 2019
• Journal volume: 565
• Pages of publication: 213 - 217
• a: 9.5895 ± 0.0002 Å
• b: 9.0619 ± 0.0002 Å
• c: 11.112 ± 0.0004 Å
• α: 90°
• β: 106.403 ± 0.003°
• γ: 90°
• Cell volume: 926.32 ± 0.05 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No