Information card for entry 2101572

Structure parameters

• Formula: C H8 F6 N4 Zr
• Calculated formula: C8 H64 F48 N32 Zr8
• Title of publication: Prediction of ferroelectricity in recent Inorganic Crystal Structure Database entries under space group <i>Pba</i>2
• Authors of publication: Abrahams, S. C.; Mirsky, K.; Nielson, R. M.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 806 - 809
• a: 10.089 ± 0.002 Å
• b: 18.349 ± 0.003 Å
• c: 7.56 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1399.5 ± 0.4 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P b a 2
• Hall space group symbol: P 2 -2ab
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No