Information card for entry 7003846

Structure parameters

• Formula: C22 H34.5 B2 Co2 F8 N12 O8.75
• Calculated formula: C22 H21 B2 Co2 F8 N12 O8.75
• Title of publication: Complete and ‘incomplete’ [2 ×2] grids by self-assembly with a sterically hindered ditopic imidazole hydrazone ligand—structural and magnetic studies
• Authors of publication: Dawe, Louise N.; Thompson, Laurence K.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 27
• Pages of publication: 3610 - 3618
• a: 9.882 ± 0.002 Å
• b: 14.623 ± 0.003 Å
• c: 14.928 ± 0.004 Å
• α: 107.465 ± 0.003°
• β: 107.784 ± 0.003°
• γ: 95.447 ± 0.004°
• Cell volume: 1917.6 ± 0.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.1092
• Residual factor for significantly intense reflections: 0.0988
• Weighted residual factors for significantly intense reflections: 0.2752
• Weighted residual factors for all reflections included in the refinement: 0.2902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No