Information card for entry 4062298

Structure parameters

• Formula: C24 H28 Mg N2
• Calculated formula: C24 H28 Mg N2
• SMILES: [Mg]12345([NH2]Cc6ccccc6)([NH2]Cc6ccccc6)(C6C=CC=[CH]16)[cH]1[cH]5[cH]4[cH]3[cH]21
• Title of publication: Synthesis, Structure, and Properties of Magnesocene Amine Adducts. Structural Distortions Arising from N-H···C~5~H~5~^-^ Hydrogen Bonding and Molecular Orbital Calculations Thereof
• Authors of publication: Xia, Aibing; Knox, John E.; Heeg, Mary Jane; Schlegel, H. Bernhard; Winter, Charles H.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 20
• Pages of publication: 4060 - 4069
• a: 25.648 ± 0.009 Å
• b: 11.527 ± 0.004 Å
• c: 16.783 ± 0.005 Å
• α: 90°
• β: 119.418 ± 0.006°
• γ: 90°
• Cell volume: 4322 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No