Information card for entry 7011078

Structure parameters

• Formula: C18 H57.35 Cl3.65 Co Mn1.325 N8 O15.675
• Calculated formula: C18 H36 Cl3.6498 Co Mn1.3249 N8 O15.6751
• 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: 12.495 ± 0.002 Å
• b: 15.356 ± 0.002 Å
• c: 20.682 ± 0.003 Å
• α: 90°
• β: 106.232 ± 0.002°
• γ: 90°
• Cell volume: 3810.1 ± 1 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 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: 0.08
• Residual factor for significantly intense reflections: 0.064
• Weighted residual factors for all reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections: 1.262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.346
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No