Information card for entry 7223117

Structure parameters

• Formula: C25 H23 N2 O2 P
• Calculated formula: C25 H23 N2 O2 P
• SMILES: P1(=O)(c2ccccc2)c2n(C)c3c(c2c2c4ccccc4n(C)c12)cccc3.OC
• Title of publication: Electroluminescence and Fluorescence Response towards Acid Vapors Depending on the Structures of Indole-fused Phospholes
• Authors of publication: Gong, Peng; Ye, Kaiqi; Sun, Jingbo; Chen, Peng; Xue, peng chong; Yang, Hao; Lu, Ran
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 9.6861 ± 0.0019 Å
• b: 11.136 ± 0.002 Å
• c: 12.338 ± 0.003 Å
• α: 113.11 ± 0.03°
• β: 95.32 ± 0.03°
• γ: 113.21 ± 0.03°
• Cell volume: 1075.7 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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 all reflections: 0.0921
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1479
• Weighted residual factors for all reflections included in the refinement: 0.1706
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No