Information card for entry 4350476

Structure parameters

• Formula: C11 H10 Cl2 N4 O Zn
• Calculated formula: C11 H10 Cl2 N4 O Zn
• Title of publication: Anion separation by selective crystallization of metal-organic frameworks.
• Authors of publication: Custelcean, Radu; Haverlock, Tamara J.; Moyer, Bruce A.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 16
• Pages of publication: 6446 - 6452
• a: 18.23 ± 0.002 Å
• b: 9.8294 ± 0.0011 Å
• c: 15.8794 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2845.4 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0152
• Residual factor for significantly intense reflections: 0.0152
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.0395
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No