Information card for entry 7042283

Structure parameters

• Formula: C41 H74 Mg N4 O Si2
• Calculated formula: C41 H74 Mg N4 O Si2
• SMILES: [Si](N([Si](C)(C)C)[Mg]1([O]2CCCC2)N(C(=[N]1c1c(cccc1C(C)C)C(C)C)N(C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)(C)(C)C
• Title of publication: Magnesium amide catalyzed selective hydroboration of esters.
• Authors of publication: Barman, Milan Kr; Baishya, Ashim; Nembenna, Sharanappa
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 13
• Pages of publication: 4152 - 4156
• a: 10.752 ± 0.005 Å
• b: 36.875 ± 0.005 Å
• c: 11.551 ± 0.005 Å
• α: 90 ± 0.005°
• β: 107.486 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 4368 ± 3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0773
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No