Information card for entry 7023513

Structure parameters

• Formula: C28 H28 N2 O6 S2
• Calculated formula: C28 H28 N2 O6 S2
• SMILES: c1(ccc(c2cccc3cc4c(cccc4cc23)c2ccc([NH3+])cc2)cc1)[NH3+].[O-]S(=O)(=O)C.O=S(=O)([O-])C
• Title of publication: A facile and versatile approach to efficient enhancement of solid-state luminescence by organic-inorganic hybrid salts.
• Authors of publication: Tohnai, Norimitsu; Sugino, Misa; Araki, Yusuke; Hatanaka, Keisuke; Hisaki, Ichiro; Miyata, Mikiji
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 45
• Pages of publication: 15922 - 15926
• a: 5.7607 ± 0.0009 Å
• b: 8.8385 ± 0.0008 Å
• c: 13.309 ± 0.002 Å
• α: 72.933 ± 0.019°
• β: 84.68 ± 0.03°
• γ: 83.64 ± 0.03°
• Cell volume: 642.52 ± 0.17 ų
• Cell temperature: 213 K
• Ambient diffraction temperature: 213 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.1732
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No