Information card for entry 7244518

Structure parameters

• Formula: C23 H15 N3 O5
• Calculated formula: C23 H15 N3 O5
• SMILES: O=c1[nH]cc(N(=O)=O)cc1N(=O)=O.c1cccc2c3ccccc3c3ccccc3c12
• Title of publication: Control of supramolecular chirality in co-crystals of achiral molecules via stacking interactions and hydrogen bonding
• Authors of publication: Fedyanin, Ivan V.
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 7.6442 ± 0.0003 Å
• b: 8.6092 ± 0.0003 Å
• c: 27.0462 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1779.92 ± 0.11 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0516
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No