Information card for entry 7226784

Structure parameters

• Formula: C27 H32 Cu2 N4 O10
• Calculated formula: C27 H32 Cu2 N4 O10
• Title of publication: Macrocyclization of N, N′-propylenebis(3-formyl-5-tert butylsalicylaldimine): a ratiometric fluorescence chemodosimeter for ZnII
• Authors of publication: Das, Debasis; Das, Sudhanshu; Adhikary, Jaydeep; Chakraborty, Prateeti; Chakraborty, Tonmoy
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 12.2643 ± 0.0007 Å
• b: 10.4917 ± 0.0006 Å
• c: 12.4618 ± 0.0007 Å
• α: 90°
• β: 113.61 ± 0.002°
• γ: 90°
• Cell volume: 1469.28 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No