Information card for entry 7104230

Structure parameters

• Formula: C32 H36 Cl2 N2 O7 S2
• Calculated formula: C32 H36 Cl2 N2 O7 S2
• 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: 8.763 ± 0.0018 Å
• b: 14.817 ± 0.003 Å
• c: 13.295 ± 0.003 Å
• α: 90°
• β: 92.06 ± 0.03°
• γ: 90°
• Cell volume: 1725.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.1659
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1499
• Weighted residual factors for all reflections included in the refinement: 0.1674
• Goodness-of-fit parameter for all reflections included in the refinement: 0.771
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No