Information card for entry 8102085

Structure parameters

• Chemical name: [Cu~2~(Ibuprofenate)~4~(DMF)~2~] . xDMF
• Formula: C29 H41 Cu N O5
• Calculated formula: C29 H41 Cu N O5
• Title of publication: Crystal structures of bis(dimethylformamide)tetrakis(ibuprofenato) dicopper(II) dimethylformamide solvate (1:2), Cu~2~(C~3~H~7~NO)~2~ (C~13~H~17~O~2~)~4~ · 2C~3~H~7~NO, and bis(dimethylsulfoxide) tetrakis(ibuprofenato)dicopper(II) dichloromethane solvate (1:2), Cu~2~(C~2~H~6~SO)~2~(C~13~H~17~O~2~)~4~ · 2CH~2~Cl~2~
• Authors of publication: Ahn-Thou, P.-N.; Lemoine, P.; Viossat, B.; Chaumei, J.-C.; Tomas, A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 93 - 97
• a: 10.616 ± 0.005 Å
• b: 11.123 ± 0.005 Å
• c: 16.451 ± 0.005 Å
• α: 108.34 ± 0.005°
• β: 98.52 ± 0.005°
• γ: 108.93 ± 0.005°
• Cell volume: 1675.1 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0905
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.151
• Weighted residual factors for all reflections included in the refinement: 0.1629
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No