Information card for entry 2001213

Structure parameters

• Formula: C32 H36 B Cl In N7 O2
• Calculated formula: C32 H36 B Cl In N7 O2
• Title of publication: Isostructural mixed ligand complexes of [VO]^2+^ and [InCl]^2+^ with hydrotris(3,5-dimethylpyrazolyl)borato and 1,3-diphenyl-1,3-propanedionato ligands
• Authors of publication: Beddoes, R. L.; Eardley, D. R.; Mabbs, F. E.; Moorcroft, D.; Passand, M. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 1923 - 1926
• a: 8.169 ± 0.002 Å
• b: 19.599 ± 0.007 Å
• c: 10.737 ± 0.003 Å
• α: 90°
• β: 99.18 ± 0.02°
• γ: 90°
• Cell volume: 1697 ± 0.9 ų
• Cell temperature: 293 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 1.01
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No