Information card for entry 2222067

Structure parameters

• Chemical name: Diazidobis[2,4-diamino-6-(2-pyridyl)-1,3,5-triazine-κ^2^N^1^,N^6^]zinc(II)
• Formula: C16 H16 N18 Zn
• Calculated formula: C16 H16 N18 Zn
• SMILES: c1cccc2c3[n]([Zn]4([n]12)(N=N#N)([n]1ccccc1c1nc(nc([n]41)N)N)N=N#N)c(nc(n3)N)N
• Title of publication: Diazidobis[2,4-diamino-6-(2-pyridyl)-1,3,5-triazine-κ^2^<i>N</i>^1^,<i>N</i>^6^]zinc(II)
• Authors of publication: Zhao, Qi-Hua; Fan, Ai-Ling; Li, Li-Nan; Xie, Ming-Jing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m622
• a: 18.288 ± 0.009 Å
• b: 14.231 ± 0.007 Å
• c: 9.144 ± 0.004 Å
• α: 90°
• β: 115.382 ± 0.005°
• γ: 90°
• Cell volume: 2150.1 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0794
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes