Information card for entry 2001302

Structure parameters

• Formula: C10 H10 Cl4 N2 Ta
• Calculated formula: C10 H10 Cl4 N2 Ta
• Title of publication: Structure and bonding in [TaCl~4~(C~5~H~5~N)~2~]
• Authors of publication: Miller, G. J.; Lin, J.; Young, Jnr, V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 10
• Pages of publication: 1770 - 1773
• a: 14.33 ± 0.003 Å
• b: 7.3123 ± 0.0006 Å
• c: 7.236 ± 0.001 Å
• α: 90°
• β: 115.85°
• γ: 90°
• Cell volume: 682.36 ± 0.18 ų
• Cell temperature: 295 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.059
• Goodness-of-fit parameter for significantly intense reflections: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No