Information card for entry 7011079

Structure parameters

• Formula: C18 H55 Cl5 Co Mn2 N8 O13.5
• Calculated formula: C18 H35 Cl5 Co Mn2 N8 O13.5
• 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: 12.303 ± 0.002 Å
• b: 15.336 ± 0.002 Å
• c: 20.73 ± 0.003 Å
• α: 90°
• β: 106.226 ± 0.003°
• γ: 90°
• Cell volume: 3755.5 ± 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: 0.127
• Residual factor for significantly intense reflections: 0.084
• Weighted residual factors for all reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections: 2.362
• Goodness-of-fit parameter for all reflections included in the refinement: 1.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No