Information card for entry 1561398

Structure parameters

• Chemical name: 2-(Naphthalen-2-yloxy)-<i>N</i>'-[2-(naphthalen-2-yloxy)acetyl]acetohydrazide monohydrate
• Formula: C24 H22 N2 O5
• Calculated formula: C24 H22 N2 O5
• SMILES: c1(OCC(=O)NNC(=O)COc2ccc3ccccc3c2)cc2c(cc1)cccc2.O
• Title of publication: 2-(Naphthalen-2-yloxy)-<i>N</i>'-[2-(naphthalen-2-yloxy)acetyl]acetohydrazide monohydrate
• Authors of publication: El-Hiti, Gamal A; Abdel-Wahab, Bakr F.; Baashen, Mohammed A.; Yousif, Emad; Hegazy, Amany S.; Kariuki, Benson M.
• Journal of publication: IUCrData
• Year of publication: 2021
• Journal volume: 6
• Journal issue: 3
• Pages of publication: x210314
• a: 37.196 ± 0.004 Å
• b: 4.8441 ± 0.0004 Å
• c: 5.584 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1006.13 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0912
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1523
• Weighted residual factors for all reflections included in the refinement: 0.1715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes