Information card for entry 4061649

Structure parameters

• Common name: LZn2[CH2P(O)Me2]2
• Formula: C26 H42 N4 O3 P2 Zn2
• Calculated formula: C26 H42 N4 O3 P2 Zn2
• Title of publication: The First Structural Characterization of alpha-Zincated (Reformatsky) Amides and Phosphine Oxides
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.394 ± 0.0005 Å
• b: 10.8162 ± 0.0004 Å
• c: 21.5733 ± 0.0009 Å
• α: 90°
• β: 107.655 ± 0.001°
• γ: 90°
• Cell volume: 2978.2 ± 0.2 ų
• Cell temperature: 154 ± 2 K
• Ambient diffraction temperature: 154 ± 2 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No