Information card for entry 7111460

Structure parameters

• Formula: C26 H48 Mg N6
• Calculated formula: C26 H48 Mg N6
• Title of publication: Bent metal carbene geometries in amido N-heterocyclic carbene complexes
• Authors of publication: Mungur, Shaheed A.; Liddle, Stephen T.; Wilson, Claire; Sarsfield, Mark J.; Arnold, Polly L.
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 23
• Pages of publication: 2738 - 2739
• a: 11.4773 ± 0.0008 Å
• b: 17.505 ± 0.0013 Å
• c: 28.222 ± 0.002 Å
• α: 90°
• β: 95.341 ± 0.002°
• γ: 90°
• Cell volume: 5645.5 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0703
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No