Information card for entry 2104684

Structure parameters

• Formula: Cr2 O7 P2
• Calculated formula: Cr2.1672 O7.336 P2
• Title of publication: Modulation functions of incommensurately modulated Cr~2~P~2~O~7~ studied by the maximum entropy method (MEM)
• Authors of publication: Li, Liang; Schönleber, Andreas; van Smaalen, Sander
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: 130 - 140
• a: 7.0192 Å
• b: 8.4063 Å
• c: 4.6264 Å
• α: 90°
• β: 108.611°
• γ: 90°
• Cell volume: 258.708 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Hermann-Mauguin space group symbol: C2/m(\a0\g)0s
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes