Information card for entry 7202442

Structure parameters

• Formula: C17 H27 Cd N5 O10
• Calculated formula: C14 H18 Cd N4 O9
• Title of publication: Solvent as structure directing agent for the synthesis of novel coordination frameworks using a tripodal flexible ligand
• Authors of publication: Ghosh, Sujit K.; Kitagawa, Susumu
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 1739
• a: 12.375 ± 0.003 Å
• b: 23.376 ± 0.005 Å
• c: 8.5893 ± 0.0017 Å
• α: 90°
• β: 104.46 ± 0.03°
• γ: 90°
• Cell volume: 2406 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1144
• Residual factor for significantly intense reflections: 0.0999
• Weighted residual factors for significantly intense reflections: 0.2861
• Weighted residual factors for all reflections included in the refinement: 0.3084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No