Information card for entry 7042282

Structure parameters

• Formula: C33 H58 Mg N4 O Si2
• Calculated formula: C33 H58 Mg N4 O Si2
• SMILES: [Mg]1(N([Si](C)(C)C)[Si](C)(C)C)([O]2CCCC2)[N](=C(N(C(C)C)C(C)C)N1c1c(C)cccc1C)c1c(cccc1C)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: 30.059 ± 0.005 Å
• b: 19.808 ± 0.005 Å
• c: 15.024 ± 0.005 Å
• α: 90°
• β: 117.992 ± 0.005°
• γ: 90°
• Cell volume: 7899 ± 4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0643
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No