Information card for entry 7004153

Structure parameters

• Formula: C54 H86 Cl Mg2 N7 Si4
• Calculated formula: C54 H86 Cl Mg2 N7 Si4
• 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: 20.303 ± 0.002 Å
• b: 15.0642 ± 0.0011 Å
• c: 39.978 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12227.2 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0653
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No