Information card for entry 7009206

Structure parameters

• Formula: C27 H46 Cl3 N2 Si2 Ta
• Calculated formula: C27 H46 Cl3 N2 Si2 Ta
• SMILES: [Ta]12345(Cl)(Cl)(Cl)([N]([Si](C)(C)C)=C(N1[Si](C)(C)C)c1c(C(C)C)cc(C(C)C)cc1C(C)C)[cH]1[cH]2[cH]3[cH]4[cH]51
• 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: 16.852 ± 0.005 Å
• b: 15.111 ± 0.004 Å
• c: 13.049 ± 0.002 Å
• α: 90°
• β: 75.653 ± 0.005°
• γ: 90°
• Cell volume: 3219.3 ± 1.4 ų
• Cell temperature: 125 K
• Ambient diffraction temperature: 125 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0316
• Goodness-of-fit parameter for significantly intense reflections: 0.9904
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No