Information card for entry 2214225

Structure parameters

• Chemical name: Bis(5-aminoisoquinoline)diazidozinc(II)
• Formula: C18 H16 N10 Zn
• Calculated formula: C18 H16 N10 Zn
• SMILES: [Zn](N=N#N)(N=N#N)([n]1cc2cccc(c2cc1)N)[n]1ccc2c(cccc2c1)N
• Title of publication: Bis(5-aminoisoquinoline)diazidozinc(II)
• Authors of publication: Zhi-Xin Miao; Min Shao; Ming-Xing Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1808 - m1808
• a: 14.433 ± 0.0004 Å
• b: 16.0837 ± 0.0004 Å
• c: 16.4677 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3822.75 ± 0.18 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes