Information card for entry 7004152

Structure parameters

• Formula: C41 H60 Cl2 Mg2 N6 Si2
• Calculated formula: C41 H60 Cl2 Mg2 N6 Si2
• Title of publication: Magnesium amido N-heterocyclic carbene complexes
• Authors of publication: Arnold, Polly L.; Edworthy, Ian S.; Carmichael, Christopher D.; Blake, Alexander J.; Wilson, Claire
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 28
• Pages of publication: 3739 - 3746
• a: 16.2204 ± 0.0012 Å
• b: 9.3907 ± 0.0007 Å
• c: 31.198 ± 0.002 Å
• α: 90°
• β: 100.191 ± 0.002°
• γ: 90°
• Cell volume: 4677.1 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No