Information card for entry 7024256

Structure parameters

• Formula: C61.26 H105.08 Cl4 Cu5 Li4 O37.71 P6 Sb4
• Calculated formula: C61.26 H105.08 Cl4 Cu5 Li4 O37.71 P6 Sb4
• Title of publication: Synthesis and structural and magnetic characterisation of copper(II) complexes of mixed phosphonate-antimonate ligands.
• Authors of publication: Ali, Shoaib; Muryn, Christopher A.; Tuna, Floriana; Winpenny, Richard E. P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 1
• Pages of publication: 124 - 131
• a: 14.1112 ± 0.0003 Å
• b: 15.8788 ± 0.0003 Å
• c: 23.7777 ± 0.0005 Å
• α: 92.306 ± 0.002°
• β: 92.089 ± 0.002°
• γ: 110.555 ± 0.002°
• Cell volume: 4977.32 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No