Information card for entry 7120051

Structure parameters

• Formula: C32 H34 O12 Zn2
• Calculated formula: C32 H14 O12 Zn2
• Title of publication: Molecular tectonics: gas adsorption and chiral uptake of (L)- and (D)- tryptophan by homochiral porous coordination polymers
• Authors of publication: Larpen, Patrick; BASSANETTI, Irene; Corso, Romain; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Asnaghi, Donata; Comotti, Angiolina; Sozzani, Piero; Hosseini, Mir Wais
• Journal of publication: Chem. Commun.
• Year of publication: 2017
• a: 18.8323 ± 0.0007 Å
• b: 18.8323 ± 0.0007 Å
• c: 38.4958 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 11823.6 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.1421
• Residual factor for significantly intense reflections: 0.0839
• Weighted residual factors for significantly intense reflections: 0.2153
• Weighted residual factors for all reflections included in the refinement: 0.2331
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No