Information card for entry 4301573

Structure parameters

• Formula: C57 H58 Mo N2 P4
• Calculated formula: C57 H58 Mo N2 P4
• Title of publication: Structural, Spectroscopic, and Kinetic Investigation of the Molybdenum Dialkylhydrazido Complexes [MoBr(NNC5H10)(dppe)2]Br and [Mo(NNC5H10)(dppe)2]: Activation Parameters and Revised Mechanism for N-N Cleavage
• Authors of publication: Ameli Dreher; Klaus Mersmann; Christian Näther; Ivana Ivanovic-Burmazovic; Rudi van Eldik; Felix Tuczek
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 2078 - 2093
• a: 16.3478 ± 0.0013 Å
• b: 19.9745 ± 0.0016 Å
• c: 16.6728 ± 0.0013 Å
• α: 90°
• β: 108.954 ± 0.009°
• γ: 90°
• Cell volume: 5149.1 ± 0.8 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0395
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No