Information card for entry 2101102

Structure parameters

• Formula: C24 H18 Cl2 N2 O4
• Calculated formula: C24 H18 Cl2 N2 O4
• SMILES: OC(=O)CN1C(=O)N(C(=O)C1(c1ccccc1)c1ccccc1)Cc1ccc(cc1Cl)Cl
• Title of publication: Molecular and electronic structures of two (anticonvulsant) diphenylhydantoin derivatives
• Authors of publication: Ciechanowicz-Rutkowska, M.; Kieć-Kononowicz, K.; Howard, S. T.; Lieberman, H.; Hursthouse, M. B.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 1
• Pages of publication: 86 - 96
• a: 8.0392 ± 0.0007 Å
• b: 9.7237 ± 0.0006 Å
• c: 26.9768 ± 0.0012 Å
• α: 90°
• β: 94.281 ± 0.004°
• γ: 90°
• Cell volume: 2102.9 ± 0.2 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No