Information card for entry 7026934

Structure parameters

• Formula: C54.5 H71 Cl3 Cu3 N12 O18.5
• Calculated formula: C54.5 H67.5 Cl3 Cu3 N12 O18.5
• Title of publication: Synthesis and characterization of a trinuclear Cu(II)3 complex bridged by an extended phloroglucinol-ligand: implications for a rational enhancement of ferromagnetic interactions.
• Authors of publication: Feldscher, Bastian; Stammler, Anja; Bögge, Hartmut; Glaser, Thorsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 48
• Pages of publication: 11675 - 11685
• a: 8.956 ± 0.005 Å
• b: 14.74 ± 0.01 Å
• c: 24.711 ± 0.017 Å
• α: 103.01 ± 0.05°
• β: 91.09 ± 0.05°
• γ: 92.42 ± 0.05°
• Cell volume: 3174 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0732
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1037
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No