Information card for entry 7109070

Structure parameters

• Formula: C24 H6 N0 O13 Zn4
• Calculated formula: C24 H6 O13 Zn4
• Title of publication: Chemically crosslinked isoreticular metal-organic frameworks
• Authors of publication: Corinne A. Allen; Jake A. Boissonnault; Jordi Cirera; Ryan Gulland; Francesco Paesani; Seth M. Cohen
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 3200
• a: 25.741 ± 0.003 Å
• b: 25.741 ± 0.003 Å
• c: 25.741 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 17056 ± 3 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 5
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Residual factor for all reflections: 0.0769
• Residual factor for significantly intense reflections: 0.0668
• Weighted residual factors for significantly intense reflections: 0.1999
• Weighted residual factors for all reflections included in the refinement: 0.2063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No