Information card for entry 7025005

Structure parameters

• Common name: trans-fluorido-oxo-tetrakispyridinemolybdenum(IV) tetraphenylborate methanol solvate
• Chemical name: trans-fluorido-oxo-tetrakispyridinemolybdenum(IV) tetraphenylborate methanol solvate
• Formula: C44.64 H42.56 B F Mo N4 O1.64
• Calculated formula: C44.638 H42.56 B F Mo N4 O1.638
• Title of publication: Pressure-dependent luminescence spectroscopy of molybdenum(IV) oxo complexes.
• Authors of publication: Lanthier, Etienne; Bendix, Jesper; Reber, Christian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 15
• Pages of publication: 3695 - 3705
• a: 13.4721 ± 0.0017 Å
• b: 10.824 ± 0.0009 Å
• c: 26.9439 ± 0.0018 Å
• α: 90°
• β: 102.952 ± 0.008°
• γ: 90°
• Cell volume: 3829.1 ± 0.6 ų
• Cell temperature: 122 ± 2 K
• Ambient diffraction temperature: 122 ± 2 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: 0.0721
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.1228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.305
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No