Information card for entry 7703832

Structure parameters

• Formula: C23 H33 N2 O12.5 Zn
• Calculated formula: C23 H33 N2 O12.5 Zn
• 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: 19.8716 ± 0.0004 Å
• b: 9.3173 ± 0.0002 Å
• c: 14.114 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2613.2 ± 0.11 ų
• Cell temperature: 123 ± 0.13 K
• Ambient diffraction temperature: 123 ± 0.13 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1481
• Weighted residual factors for all reflections included in the refinement: 0.1551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No