Information card for entry 7011076

Structure parameters

• Formula: C18 H43 Cl3 Co N8 O7.5 Zn
• Calculated formula: C18 H42 Cl3 Co N8 O7.5 Zn
• Title of publication: Chirality in coordination polymers: homo- vs. hetero-chiral strand construction
• Authors of publication: Donnelly, Paul S.; Harrowfield, Jack M.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 20
• Pages of publication: 3078
• a: 11.959 ± 0.001 Å
• b: 14.731 ± 0.001 Å
• c: 17.536 ± 0.002 Å
• α: 90°
• β: 115.269 ± 0.002°
• γ: 90°
• Cell volume: 2793.7 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.067
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections: 1.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No