Information card for entry 4322708

Structure parameters

• Formula: C26 H54 Mg N4 Si4
• Calculated formula: C26 H54 Mg N4 Si4
• SMILES: C[Si](C)(N([Mg]([n]1cc(cc(c1)C)C)([n]1cc(cc(c1)C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C
• Title of publication: Monomeric Three- and Four-Coordinate Magnesium Amides
• Authors of publication: Jennifer L. Sebestl; T. Timothy Nadasdi; Mary Jane Heeg; Charles H. Winter
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 1289 - 1294
• a: 11.8393 ± 0.001 Å
• b: 20.435 ± 0.002 Å
• c: 15.6186 ± 0.0012 Å
• α: 90°
• β: 95.639 ± 0.002°
• γ: 90°
• Cell volume: 3760.4 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1347
• Residual factor for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections: 0.21
• Weighted residual factors for significantly intense reflections: 0.1684
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No