Information card for entry 2218710

Structure parameters

• Chemical name: 1,3-Bis[5-(2-pyridyl)-1<i>H</i>-tetrazol-1-yl]propane
• Formula: C15 H14 N10
• Calculated formula: C15 H14 N10
• Title of publication: 1,3-Bis[5-(2-pyridyl)-1<i>H</i>-tetrazol-1-yl]propane
• Authors of publication: Li, Gao-Nan; Li, Xiu-Bing; Fang, Rui-Bin; Zhao, Qi-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1226
• a: 14.486 ± 0.002 Å
• b: 9.1322 ± 0.0013 Å
• c: 12.8032 ± 0.0019 Å
• α: 90°
• β: 111.596 ± 0.002°
• γ: 90°
• Cell volume: 1574.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes