Information card for entry 4063133

Structure parameters

• Formula: C22 H42 Mg N4
• Calculated formula: C22 H42 Mg N4
• SMILES: [Mg]12(N(C(C)C)C(=CC(=[N]1C(C)C)C)C)[N](=C(C)C=C(N2C(C)C)C)C(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.931 ± 0.003 Å
• b: 18.117 ± 0.005 Å
• c: 12.223 ± 0.003 Å
• α: 90°
• β: 92.494 ± 0.007°
• γ: 90°
• Cell volume: 2418.4 ± 1.1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No