Information card for entry 2012878

Structure parameters

• Chemical name: Bis{[diphenyl(piperidinomethyl)silyl]methyl}magnesium
• Formula: C38 H48 Mg N2 Si2
• Calculated formula: C38 H48 Mg N2 Si2
• SMILES: [N]12(C[Si](C[Mg]23C[Si](c2ccccc2)(c2ccccc2)C[N]23CCCCC2)(c2ccccc2)c2ccccc2)CCCCC1
• Title of publication: Bis{[diphenyl(piperidinomethyl)silyl]methyl}cadmium and -magnesium
• Authors of publication: Strohmann, Carsten; Schildbach, Daniel
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m447 - m449
• a: 27.215 ± 0.005 Å
• b: 6.41 ± 0.001 Å
• c: 19.576 ± 0.004 Å
• α: 90°
• β: 93.38 ± 0.03°
• γ: 90°
• Cell volume: 3409.1 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.058
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.109
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes