Information card for entry 8107637

Structure parameters

• Common name: Tetraphenylphosphonium perrhenate(VII)
• Formula: C24 H20 O4 P Re
• Calculated formula: C24 H20 O4 P Re
• Title of publication: Crystal structure of a second polymorph of tetraphenylphosphonium perrhenate(VII), at 200 K, C24H20O4PRe
• Authors of publication: Mukiza, Janvier; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 1
• Pages of publication: 15 - 16
• a: 12.2013 ± 0.0003 Å
• b: 12.2013 ± 0.0003 Å
• c: 7.1016 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1057.23 ± 0.05 ų
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0416
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No