Information card for entry 4065157

Structure parameters

• Formula: C41 H86 N4 Si3 W
• Calculated formula: C41 H86 N4 Si3 W
• SMILES: [W](=N[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(=N[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)(=N[Si](C(C)(C)C)(C(C)(C)C)C(C)(C)C)[n]1ccccc1
• Title of publication: Reactivity Studies of (tBu3SiNH)(tBu3SiN═)2WH Including Anionic Derivatives Featuring the Tris-tri-tert-butylsilylimide Tungsten Core
• Authors of publication: Schafer, Daniel F.; Wolczanski, Peter T.; Lobkovsky, Emil B.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 24
• Pages of publication: 6539
• a: 17.948 ± 0.004 Å
• b: 26.404 ± 0.005 Å
• c: 42.901 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 20331 ± 7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0674
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections: 0.1919
• Weighted residual factors for significantly intense reflections: 0.1861
• Goodness-of-fit parameter for all reflections: 1.006
• Goodness-of-fit parameter for significantly intense reflections: 1.012
• Diffraction radiation wavelength: 0.91 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No