Information card for entry 7131707

Structure parameters

• Formula: C32 H28 N2 O5
• Calculated formula: C32 H28 N2 O5
• SMILES: C(=O)(c1ccccc1)c1cc(ccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1ccccc1)C(=O)O
• Title of publication: Self-assembly of benzophenone-diphenylalanine conjugate into a nanostructured photocatalyst.
• Authors of publication: Adorinni, Simone; Goti, Giulio; Rizzo, Lorenzo; Grassi, Federica; Kralj, Slavko; Matroodi, Fatima; Natali, Mirco; De Zorzi, Rita; Marchesan, Silvia; Dell'Amico, Luca
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2023
• Journal volume: 59
• Journal issue: 49
• Pages of publication: 7619 - 7622
• a: 4.925 ± 0.001 Å
• b: 21.683 ± 0.004 Å
• c: 24.35 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2600.3 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1538
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.1767
• Weighted residual factors for all reflections included in the refinement: 0.2266
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No