Information card for entry 2004881

Structure parameters

• Formula: C34 H46 Mo2 N2 O4
• Calculated formula: C34 H46 Mo2 N2 O4
• Title of publication: Bis-μ-hydroxo-bis[(benzyl)(nitrosyl-<i>N</i>)(η^5^-pentamethylcyclopentadienyl)molybdenum]
• Authors of publication: Legzdins, P.; Lundmark, P. J.; Rettig, S. J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1113 - 1115
• a: 15.822 ± 0.004 Å
• b: 12.66 ± 0.004 Å
• c: 16.657 ± 0.002 Å
• α: 90°
• β: 91.7 ± 0.02°
• γ: 90°
• Cell volume: 3335 ± 1.4 ų
• Cell temperature: 294.2 K
• Ambient diffraction temperature: 294.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0399
• Goodness-of-fit parameter for significantly intense reflections: 2.01
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No