Information card for entry 7105257

Structure parameters

• Formula: C36 H52 N2 O2 Si
• Calculated formula: C36 H52 N2 O2 Si
• SMILES: [Si](Oc1c(C2c3c(Oc4c2ccc(N(CC)CC)c4)cc(N(CC)CC)cc3)cccc1)(C(C)C)(C(C)C)C(C)C
• Title of publication: Fluorescence turn-on detection of Cu2+ in water samples and living cells based on the unprecedented copper-mediated dihydrorosamine oxidation reaction
• Authors of publication: Lin, Weiying; Long, Lingliang; Chen, Bingbing; Tan, Wen; Gao, Wensha
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 8
• Pages of publication: 1311
• a: 19.8209 ± 0.0019 Å
• b: 13.1032 ± 0.0012 Å
• c: 13.9853 ± 0.0013 Å
• α: 90°
• β: 108.316 ± 0.002°
• γ: 90°
• Cell volume: 3448.2 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1507
• Residual factor for significantly intense reflections: 0.0769
• Weighted residual factors for significantly intense reflections: 0.1948
• Weighted residual factors for all reflections included in the refinement: 0.2303
• Goodness-of-fit parameter for all reflections included in the refinement: 0.859
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No