Information card for entry 2001905

Structure parameters

• Formula: C10 H16 Mo N2 O4
• Calculated formula: C10 H15 Mo N2 O4
• Title of publication: Structure of tetracarbonyl[<i>N</i>,<i>N</i>,<i>N'</i>,<i>N'</i>-tetramethylethylenediamine-<i>N</i>,<i>N'</i>]molybdenum(0)
• Authors of publication: Bakar, M. A.; Fun, H.-K.; Chinnakali, K.; Teoh, S.-G.; Shawkataly, O. B.; Lopez, F. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 3
• Pages of publication: 582 - 584
• a: 8.409 ± 0.003 Å
• b: 12.087 ± 0.004 Å
• c: 13.65 ± 0.004 Å
• α: 90°
• β: 92.23 ± 0.02°
• γ: 90°
• Cell volume: 1386.3 ± 0.8 ų
• Cell temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0459
• Goodness-of-fit parameter for significantly intense reflections: 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No