Information card for entry 7057221

Structure parameters

• Formula: C18 H17 N5
• Calculated formula: C18 H17 N5
• Title of publication: A new triazoloquinoxaline ligand and its polymeric 1D silver(i) complex: synthesis, structure, and antimicrobial activity
• Authors of publication: Abu-Youssef, Morsy A. M.; Soliman, Saied M.; El-Faham, Ayman; Albering, Jörg; Sharaf, Mona M.; Gohar, Yousry M.; Diana, Eliano; Gatterer, Karl; Kettle, Sidney F. A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 9
• Pages of publication: 7197
• a: 11.496 ± 0.002 Å
• b: 12.436 ± 0.003 Å
• c: 13.615 ± 0.003 Å
• α: 94.96 ± 0.03°
• β: 110.83 ± 0.03°
• γ: 116.22 ± 0.03°
• Cell volume: 1561.7 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.117
• Residual factor for significantly intense reflections: 0.0515
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No