Information card for entry 7006242

Structure parameters

• Formula: C18 H19 Cu K2 N O11
• Calculated formula: C18 H19 Cu K2 N O11
• Title of publication: Engineering coordination assemblies of dinuclear CuII complexes
• Authors of publication: Spina, Giuseppe La; Clérac, Rodolphe; Collins, Emily S.; McCabe, Thomas; Venkatesan, Munuswamy; Ichinose, Izumi; Schmitt, Wolfgang
• Journal of publication: Dalton Transactions
• Year of publication: 2007
• Journal issue: 45
• Pages of publication: 5248
• a: 8.7578 ± 0.0017 Å
• b: 11.143 ± 0.002 Å
• c: 12.529 ± 0.002 Å
• α: 84.479 ± 0.004°
• β: 81.501 ± 0.004°
• γ: 71.648 ± 0.004°
• Cell volume: 1146.1 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0477
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No