Information card for entry 4322947

Structure parameters

• Formula: C22 H42 F12 Mo N4 O2 P2
• Calculated formula: C22 H42 F12 Mo N4 O2 P2
• Title of publication: Electronic Absorption Spectra and Phosphorescence of Oxygen-Containing Molybdenum(IV) Complexes
• Authors of publication: Ralph A. Isovitsch; A. Scott Beadle; Frank R. Fronczek; Andrew W. Maverick
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 4258 - 4264
• a: 9.1538 ± 0.0008 Å
• b: 15.709 ± 0.002 Å
• c: 13.456 ± 0.002 Å
• α: 90°
• β: 103.31 ± 0.01°
• γ: 90°
• Cell volume: 1883 ± 0.4 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.128
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 1.654
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No