Information card for entry 7232778

Structure parameters

• Formula: C24 H18 N10
• Calculated formula: C24 H18 N10
• Title of publication: Solvent-induced SC–SC transformation within the ZnII–triazole system: a promising MnO4− selective luminescent probe
• Authors of publication: Cheng, Lin; Xue, Chong-Yu; Wang, Ying; Yang, Dan-Dan; Zhang, Ying-Xin; Gao, Yi-Xuan; Day, Gregory S.
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 22
• Pages of publication: 3390
• a: 14.917 ± 0.003 Å
• b: 20.459 ± 0.004 Å
• c: 15.642 ± 0.003 Å
• α: 90°
• β: 116.312 ± 0.003°
• γ: 90°
• Cell volume: 4279.1 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• 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: 0.1053
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No