Information card for entry 7104231

Structure parameters

• Formula: C30 H30 Cl2 N2 O8
• Calculated formula: C30 H30 Cl2 N2 O8
• SMILES: C1(=O)c2ccccc2C2(c3cc(c(O)c(c3Oc3c2cc(c(O)c3CN2CCOCC2)Cl)CN2CCOCC2)Cl)O1.O
• Title of publication: Manipulation of fluorescent and colorimetric changes of fluorescein derivatives and applications for sensing silver ions.
• Authors of publication: Swamy, K M K; Kim, Ha Na; Soh, Jung Huyn; Kim, Youngmee; Kim, Sung-Jin; Yoon, Juyoung
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 10
• Pages of publication: 1234 - 1236
• a: 21.357 ± 0.002 Å
• b: 16.3275 ± 0.0015 Å
• c: 8.9215 ± 0.0008 Å
• α: 90°
• β: 101.698 ± 0.002°
• γ: 90°
• Cell volume: 3046.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1187
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1683
• Weighted residual factors for all reflections included in the refinement: 0.1996
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No