Information card for entry 7035279

Structure parameters

• Common name: CE-Se
• Chemical name: CE-Se
• Formula: C22 H24 O5 Se
• Calculated formula: C22 H24 O5 Se
• SMILES: [Se]1CCOCCOc2c3Cc4c(OCCOCC1)cccc4C(=O)c3ccc2
• Title of publication: Improved selectivity for Pb(ii) by sulfur, selenium and tellurium analogues of 1,8-anthraquinone-18-crown-5: synthesis, spectroscopy, X-ray crystallography and computational studies.
• Authors of publication: Mariappan, Kadarkaraisamy; Alaparthi, Madhubabu; Hoffman, Mariah; Rama, Myriam Alcantar; Balasubramanian, Vinothini; John, Danielle M.; Sykes, Andrew G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 26
• Pages of publication: 11774 - 11787
• a: 14.6414 ± 0.0008 Å
• b: 8.0187 ± 0.0004 Å
• c: 16.9048 ± 0.0009 Å
• α: 90°
• β: 104.185 ± 0.001°
• γ: 90°
• Cell volume: 1924.19 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No