Information card for entry 7011313

Structure parameters

• Formula: C30 H36 Cl2 N6 O12 Zn2
• Calculated formula: C30 H36 Cl2 N6 O12 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: 11.015 ± 0.002 Å
• b: 12.411 ± 0.002 Å
• c: 14.351 ± 0.003 Å
• α: 86.651 ± 0.004°
• β: 77.012 ± 0.004°
• γ: 68.031 ± 0.004°
• Cell volume: 1772.2 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1274
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No