Information card for entry 7203269

Structure parameters

• Formula: C22 H49 Co N O11
• Calculated formula: C22 H49 Co N O11
• Title of publication: Tuning the structural motif by tuning the countercation size: from double salts to a 1-D coordination polymer
• Authors of publication: Galloway, Kyle W.; Parkin, Andrew; Harte, Suzanne M.; Ferguson, Alan; Murrie, Mark
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 4
• Pages of publication: 346
• a: 15.2597 ± 0.0004 Å
• b: 23.4134 ± 0.0006 Å
• c: 16.9043 ± 0.0003 Å
• α: 90°
• β: 101.739 ± 0.001°
• γ: 90°
• Cell volume: 5913.3 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1341
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections: 0.152
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.152
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8225
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No