Information card for entry 2101574

Structure parameters

• Formula: Cl10 Mo N O P2
• Calculated formula: Cl32 Mo4 N4 O2 P8
• 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: 15.984 ± 0.002 Å
• b: 11.412 ± 0.002 Å
• c: 4.151 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 757.2 ± 0.2 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