Information card for entry 4061647

Structure parameters

• Common name: LZn2Ph2
• Formula: C32 H36 N4 O Zn2
• Calculated formula: C32 H36 N4 O Zn2
• SMILES: [Zn]12([Zn]3(N(c4c5oc6c(N2CC[N]1(C)C)cccc6c5ccc4)CC[N]3(C)C)c1ccccc1)c1ccccc1
• Title of publication: The First Structural Characterization of alpha-Zincated (Reformatsky) Amides and Phosphine Oxides
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 18.0749 ± 0.0007 Å
• b: 10.7323 ± 0.0004 Å
• c: 29.8231 ± 0.0011 Å
• α: 90°
• β: 96.151 ± 0.001°
• γ: 90°
• Cell volume: 5751.9 ± 0.4 ų
• Cell temperature: 137 ± 2 K
• Ambient diffraction temperature: 137 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No