Information card for entry 4063183

Structure parameters

• Formula: C42 H48 N O2 Ta
• Calculated formula: C42 H48 N O2 Ta
• SMILES: [Ta]12(Oc3cc(c(cc3C[N]2(Cc2cc(c(cc2O1)C)C)CCC)C)C)(Cc1ccccc1)(Cc1ccccc1)Cc1ccccc1
• Title of publication: Tribenzyl Tantalum(V) Complexes of Amine Bis(phenolate) Ligands: Investigation of α-Abstraction vs Ligand Backbone β-Abstraction Paths
• Authors of publication: Groysman, Stanislav; Goldberg, Israel; Kol, Moshe; Genizi, Elisheva; Goldschmidt, Zeev
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 8
• Pages of publication: 1880 - 1890
• a: 12.148 ± 0.0003 Å
• b: 12.578 ± 0.0003 Å
• c: 23.235 ± 0.0007 Å
• α: 90°
• β: 94.79 ± 0.0011°
• γ: 90°
• Cell volume: 3537.85 ± 0.16 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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