Information card for entry 7028096

Structure parameters

• Formula: C46.25 H26 B F15 Mo N2 O6
• Calculated formula: C46.25 H26 B F15 Mo N2 O6
• Title of publication: Reactions of oxo- and peroxo-molybdenum complexes with B(C6F5)3: crystal structures of cis-[MoO{OB(C6F5)3}(η2-ONEt2)2] and cis-[MoO{OB(C6F5)3}{η2-PhN(O)C(O)Ph}2]
• Authors of publication: Doerrer, Linda H.; Galsworthy, Jane R.; Green, Malcolm L. H.; Leech, Michael A.; Müller, Matthias
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 19
• Pages of publication: 3191
• a: 10.284 ± 0.0008 Å
• b: 12.409 ± 0.0008 Å
• c: 18.598 ± 0.002 Å
• α: 102.5 ± 0.005°
• β: 98.19 ± 0.004°
• γ: 106.397 ± 0.004°
• Cell volume: 2169.7 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.0455
• Goodness-of-fit parameter for significantly intense reflections: 1.1318
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No