Information card for entry 2003889

Structure parameters

• Chemical name: Dichlorobis(purine)zinc(II)
• Formula: C10 H8 Cl2 N8 Zn
• Calculated formula: C10 H8 Cl2 N8 Zn
• Title of publication: Dichlorobis(purine)zinc(II)
• Authors of publication: Laity, H. L.; Taylor, M. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1791 - 1793
• a: 6.591 ± 0.004 Å
• b: 12.222 ± 0.002 Å
• c: 17.254 ± 0.004 Å
• α: 90°
• β: 96.78 ± 0.03°
• γ: 90°
• Cell volume: 1380.2 ± 0.9 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.033
• Goodness-of-fit parameter for all reflections: 1.391
• Goodness-of-fit parameter for significantly intense reflections: 1.443
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No