Information card for entry 4062826

Structure parameters

• Formula: C20 H41 N4 Si2 Ta
• Calculated formula: C20 H41 N4 Si2 Ta
• SMILES: [Ta]12([N]C(C)(C)C)(N(CC(c3[n]2cccc3)(CN1[Si](C)(C)C)C)[Si](C)(C)C)C
• Title of publication: Synthesis, Reactivity and Computational Studies of the Cationic Tungsten Methyl Complex [W(NPh)(N~2~N~py~)Me]^+^ and related compounds (N~2~N~py~ = MeC(2-C~5~H~4~N)(CH~2~NSiMe~3~)~2~)
• Authors of publication: Ward, Benjamin D.; Orde, Gavin; Clot, Eric; Cowley, Andrew R.; Gade, Lutz H.; Mountford, Philip
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 19
• Pages of publication: 4444 - 4461
• a: 9.5633 ± 0.0002 Å
• b: 10.191 ± 0.0002 Å
• c: 15.0362 ± 0.0004 Å
• α: 104.234 ± 0.0009°
• β: 100.195 ± 0.001°
• γ: 105.669 ± 0.0011°
• Cell volume: 1320.3 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No