Information card for entry 7009203

Structure parameters

• Formula: C22 H41 Cl4 N2 Si2 Ta
• Calculated formula: C22 H41 Cl4 N2 Si2 Ta
• SMILES: [Ta]1(Cl)(Cl)(Cl)(Cl)[N]([Si](C)(C)C)=C(N1[Si](C)(C)C)c1c(cc(cc1C(C)C)C(C)C)C(C)C
• Title of publication: Niobium- and tantalum-benzamidinato complexes with trimethylphosphine, imido, or η-cyclopentadienyl derivatives
• Authors of publication: Chen, Chi-Tien; Doerrer, Linda H.; Williams, V. Cliff; Green, Malcolm L. H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 6
• Pages of publication: 967
• a: 19.289 ± 0.004 Å
• b: 15.548 ± 0.002 Å
• c: 20.389 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6114.8 ± 1.9 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0281
• Goodness-of-fit parameter for significantly intense reflections: 1.0262
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No