Information card for entry 4109079

Structure parameters

• Formula: C50 H46 Cl6 Cu2 N8 O6
• Calculated formula: C50 H46 Cl6 Cu2 N8 O6
• SMILES: c12c3cccc(c3)[N]3=C(C)C=C(O[Cu]43[N](c3cccc(c5nnc(c6cccc(c6)[N]6[Cu]7([N](c8cccc(c(nn1)o2)c8)=C(C)C=C(O7)C)OC(=CC=6C)C)o5)c3)=C(C)C=C(O4)C)C.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
• Title of publication: [Cu(C24H22N4O3)].CH2Cl2: A Discrete Breathing Metallamacrocycle Showing Selective and Reversible Guest Adsorption with Retention of Single Crystallinity
• Authors of publication: Yu-Bin Dong; Qiang Zhang; Li-Li Liu; Jian-Ping Ma; Bo Tang; Ru-Qi Huang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 1514 - 1515
• a: 12.955 ± 0.005 Å
• b: 14.405 ± 0.005 Å
• c: 14.804 ± 0.006 Å
• α: 90°
• β: 112.447 ± 0.005°
• γ: 90°
• Cell volume: 2553.4 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1681
• Residual factor for significantly intense reflections: 0.1334
• Weighted residual factors for significantly intense reflections: 0.3518
• Weighted residual factors for all reflections included in the refinement: 0.3645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No