Information card for entry 2007103

Structure parameters

• Formula: C32 H30 B F4 N7 O3 Zn
• Calculated formula: C32 H30 B F4 N7 O3 Zn
• Title of publication: (Benzoato-<i>O</i>){tris[(2-benzimidazolyl-<i>N</i>^3^)methyl]amine-<i>N</i>}zinc(II) Tetrafluoroborate Methanol Solvate
• Authors of publication: Fenton, David E.; Adams, Harry; He, Qing-Yu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 286 - 287
• a: 10.153 ± 0.003 Å
• b: 12.228 ± 0.003 Å
• c: 14.166 ± 0.003 Å
• α: 100.284 ± 0.014°
• β: 98.644 ± 0.011°
• γ: 112.866 ± 0.01°
• Cell volume: 1547 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for all reflections: 0.1528
• Weighted residual factors for significantly intense reflections: 0.1475
• Goodness-of-fit parameter for all reflections: 0.986
• Goodness-of-fit parameter for significantly intense reflections: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No