Information card for entry 2007041

Structure parameters

• Chemical name: tetraphenylphosphonium aquotetraiodooxomolybdate(V)
• Formula: C24 H22 I4 Mo O2 P
• Calculated formula: C24 H20 I4 Mo O2 P
• Title of publication: Two Tetrahalooxomolybdate(V) Structures, [Ph~3~PNPPh~3~][MoOBr~4~] and [PPh~4~][MoOI~4~(H~2~ O)]
• Authors of publication: Fettinger, James C.; Mattamana, Sundeep P.; Poli, Rinaldo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 2
• Pages of publication: 184 - 187
• a: 13.258 ± 0.002 Å
• b: 13.258 ± 0.002 Å
• c: 7.8926 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1387.3 ± 0.4 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 85
• Hermann-Mauguin space group symbol: P 4/n :2
• Hall space group symbol: -P 4a
• Residual factor for all reflections: 0.0678
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections: 0.1266
• Weighted residual factors for significantly intense reflections: 0.1212
• Goodness-of-fit parameter for all reflections: 1.195
• Goodness-of-fit parameter for significantly intense reflections: 1.254
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No