Information card for entry 2100986

Structure parameters

• Formula: Co F2
• Calculated formula: Co F2
• SMILES: [Co+2].[F-].[F-]
• Title of publication: Charge densities of two rutile structures: NiF~2~ and CoF~2~
• Authors of publication: Costa, M. M. R.; Paixão, J. A.; de Almeida, M. J. M.; Andrade, L. C. R.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 591 - 599
• a: 4.695 ± 0.0007 Å
• b: 4.695 ± 0.0007 Å
• c: 3.1817 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 70.1 ų
• Number of distinct elements: 2
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Diffraction radiation wavelength: 0.7017 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No