Information card for entry 4322707

Structure parameters

• Formula: C24 H50 Mg N4 Si4
• Calculated formula: C24 H50 Mg N4 Si4
• SMILES: [Mg](N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)([n]1ccc(cc1)C)[n]1ccc(cc1)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: 10.4914 ± 0.0006 Å
• b: 11.8504 ± 0.0006 Å
• c: 15.4546 ± 0.0009 Å
• α: 99.318 ± 0.001°
• β: 98.418 ± 0.001°
• γ: 111.532 ± 0.001°
• Cell volume: 1718.85 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.072
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for all reflections: 0.1332
• Weighted residual factors for significantly intense reflections: 0.1157
• Goodness-of-fit parameter for all reflections: 0.905
• Goodness-of-fit parameter for significantly intense reflections: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No