Information card for entry 2232438

Structure parameters

• Chemical name: Bis{μ-2-[1-(pyridin-2-ylmethylimino)ethyl]phenolato}bis(azidozinc)
• Formula: C28 H26 N10 O2 Zn2
• Calculated formula: C28 H26 N10 O2 Zn2
• SMILES: c1[n]2[Zn]34([N](=C(c5c(cccc5)[O]3[Zn]35([N](=C(c6c(cccc6)[O]45)C)Cc4[n]3cccc4)N=N#N)C)Cc2ccc1)N=N#N
• Title of publication: Bis{μ-2-[1-(pyridin-2-ylmethylimino)ethyl]phenolato}bis(azidozinc)
• Authors of publication: Miao, Jian-Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1598
• a: 10.057 ± 0.003 Å
• b: 8.168 ± 0.003 Å
• c: 16.741 ± 0.005 Å
• α: 90°
• β: 96.684 ± 0.003°
• γ: 90°
• Cell volume: 1365.9 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes