Information card for entry 7011310

Structure parameters

• Formula: C30 H34 F12 N6 O3 P2 Zn2
• Calculated formula: C30 H34 F12 N6 O3 P2 Zn2
• Title of publication: Zinc(II) complexes of tetrapodal ligands derived from tetra-substituted 1,n-diaminoalcohols
• Authors of publication: Harry Adams; Darren Bradshaw; David E. Fenton
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 925 - 930
• a: 9.4039 ± 0.0008 Å
• b: 10.4375 ± 0.001 Å
• c: 37.485 ± 0.004 Å
• α: 90°
• β: 94.794 ± 0.002°
• γ: 90°
• Cell volume: 3666.4 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1698
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.1651
• Weighted residual factors for all reflections included in the refinement: 0.2015
• Goodness-of-fit parameter for all reflections included in the refinement: 0.939
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No