Information card for entry 2229186

Structure parameters

• Chemical name: Bis(2-amino-1,3-thiazole-κ<i>N</i>^3^)diazidozinc
• Formula: C6 H8 N10 S2 Zn
• Calculated formula: C6 H8 N10 S2 Zn
• SMILES: [Zn](N=N#N)(N=N#N)([n]1c(scc1)N)[n]1c(scc1)N
• Title of publication: Bis(2-amino-1,3-thiazole-κ<i>N</i>^3^)diazidozinc
• Authors of publication: Suh, Seung Wook; Kim, Chong-Hyeak; Kim, Inn Hoe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: m135 - m136
• a: 8.096 ± 0.001 Å
• b: 8.4004 ± 0.0008 Å
• c: 10.066 ± 0.001 Å
• α: 96.489 ± 0.009°
• β: 100.66 ± 0.01°
• γ: 96.885 ± 0.009°
• Cell volume: 661.48 ± 0.13 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0277
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes