Information card for entry 7703834

Structure parameters

• Formula: C26 H47 Cd N3 O17
• Calculated formula: C23 H28 Cd N2 O10
• Title of publication: Coordination polymers of a bis-isophthalate bridging ligand with single molecule magnet behaviour of the Co^II analogue.
• Authors of publication: Chahine, Ali Y.; Phonsri, Wasinee; Murray, Keith S.; Turner, David R.; Batten, Stuart R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 16
• Pages of publication: 5241 - 5249
• a: 8.1599 ± 0.0002 Å
• b: 10.2806 ± 0.0002 Å
• c: 18.7575 ± 0.0005 Å
• α: 82.534 ± 0.001°
• β: 83.468 ± 0.001°
• γ: 84.872 ± 0.001°
• Cell volume: 1545.62 ± 0.06 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No