Information card for entry 7705278

Structure parameters

• Formula: C29 H25 Mo N7
• Calculated formula: C29 H25 Mo N7
• Title of publication: Dinitrogen activation by a penta-pyridyl molybdenum complex.
• Authors of publication: Cha, Jeongmin; Kwon, Hyunchul; Song, Hayoung; Lee, Eunsung
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 37
• Pages of publication: 12945 - 12949
• a: 14.307 ± 0.003 Å
• b: 11.256 ± 0.002 Å
• c: 20.349 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3277 ± 1.1 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0578
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.154
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.7 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No