Information card for entry 2234442

Structure parameters

• Chemical name: Poly[bis(μ-purin-9-ido-κ^2^<i>N</i>^7^:<i>N</i>^9^)zinc]
• Formula: C10 H6 N8 Zn
• Calculated formula: C10 H6 N8 Zn
• Title of publication: Poly[bis(μ-purin-9-ido-κ^2^<i>N</i>^7^:<i>N</i>^9^)zinc]
• Authors of publication: Cadiau, A.; Adil, K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m449
• a: 9.2332 ± 0.0005 Å
• b: 10.1337 ± 0.0006 Å
• c: 12.4186 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1161.96 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.0528
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No