Information card for entry 7157280

Structure parameters

• Formula: C38 H52 N4 O2
• Calculated formula: C38 H52 N4 O2
• Title of publication: Effect of n-alkyl substitution on Cu(ii)-selective chemosensing of rhodamine B derivatives.
• Authors of publication: Mishra, Santosh Kumar; Dehuri, Suryakanta; Bag, Bamaprasad
• Journal of publication: Organic & biomolecular chemistry
• Year of publication: 2020
• Journal volume: 18
• Journal issue: 2
• Pages of publication: 316 - 332
• a: 9.037 ± 0.002 Å
• b: 11.821 ± 0.003 Å
• c: 17.193 ± 0.004 Å
• α: 83.149 ± 0.003°
• β: 77.073 ± 0.002°
• γ: 69.039 ± 0.003°
• Cell volume: 1670.1 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1173
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.2595
• Weighted residual factors for all reflections included in the refinement: 0.3108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No