Information card for entry 7029140

Structure parameters

• Common name: Kuwar 1948
• Formula: C18 H24 N2 O2
• Calculated formula: C18 H24 N2 O2
• SMILES: N([C@@H](c1ccccc1O)C)CCN[C@@H](c1ccccc1O)C
• Title of publication: Exploration of selective recognition of iodide with dipodal sensor: 2,2'-[ethane-1,2-diylbis(iminoethane-1,1-diyl)]diphenol.
• Authors of publication: Tayade, Kundan; Gallucci, Judith; Sharma, Hemant; Attarde, Sanjay; Patil, Rahul; Singh, Narinder; Kuwar, Anil
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 9
• Pages of publication: 3584 - 3588
• a: 7.5161 ± 0.0006 Å
• b: 7.5161 ± 0.0006 Å
• c: 29.023 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1639.6 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0807
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1539
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No