Information card for entry 2103615

Structure parameters

• Formula: F2 Zn
• Calculated formula: F0.25 Zn0.125
• SMILES: [Zn+2].[F-].[F-]
• Title of publication: Synchrotron X-ray analysis of the electron density in CoF~2~ and ZnF~2~
• Authors of publication: O'Toole, Nicholas J.; Streltsov, Victor A.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 2
• Pages of publication: 128 - 135
• a: 4.7038 ± 0.0015 Å
• b: 4.7038 ± 0.0015 Å
• c: 3.1336 ± 0.0007 Å
• α: 90 ± 0.02°
• β: 90 ± 0.02°
• γ: 90 ± 0.02°
• Cell volume: 69.33 ± 0.03 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 2
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor for all reflections: 0.014
• Residual factor for significantly intense reflections: 0.014
• Weighted residual factors for all reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.016
• Goodness-of-fit parameter for all reflections: 2.388
• Goodness-of-fit parameter for significantly intense reflections: 2.388
• Diffraction radiation wavelength: 0.84 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes