Information card for entry 4345812

Structure parameters

• Formula: C42 H32 Cu F6 N12 O6 S2
• Calculated formula: C42 H32 Cu F6 N12 O6 S2
• Title of publication: Cu(II) Coordination Polymers as Vehicles in the A(3) Coupling.
• Authors of publication: Loukopoulos, Edward; Kallitsakis, Michael; Tsoureas, Nikolaos; Abdul-Sada, Alaa; Chilton, Nicholas F.; Lykakis, Ioannis N.; Kostakis, George E.
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• Journal volume: 56
• Journal issue: 9
• Pages of publication: 4898 - 4910
• a: 9.0095 ± 0.0003 Å
• b: 11.149 ± 0.0004 Å
• c: 12.0186 ± 0.0006 Å
• α: 115.336 ± 0.005°
• β: 104.428 ± 0.004°
• γ: 93.558 ± 0.003°
• Cell volume: 1036.89 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No