Information card for entry 2207355

Structure parameters

• Chemical name: Poly[sesqui(μ~4~-biphenyl-4,4'-dicarboxylato- κ^4^O:O':O'':O''')(diethylformamide-κO)gadolinium]
• Formula: C26 H23 Gd N O7
• Calculated formula: C26 H23 Gd N O7
• Title of publication: Poly[sesqui(μ~4~-biphenyl-4,4'-dicarboxylato-κ^4^<i>O</i>:<i>O</i>':<i>O</i>'':<i>O</i>''')(diethylformamide-κ<i>O</i>)gadolinium]
• Authors of publication: Poulsen, Rasmus D.; Overgaard, Jacob; Chevallier, Marie-Agnes; Clausen, Henrik F.; Iversen, Bo B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2308 - m2310
• a: 29.938 ± 0.0006 Å
• b: 8.806 ± 0.0002 Å
• c: 19.6782 ± 0.0004 Å
• α: 90°
• β: 116.252 ± 0.001°
• γ: 90°
• Cell volume: 4652.75 ± 0.17 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes