Information card for entry 7207783

Structure parameters

• Formula: C13 H28 Cl2 Cu N6 O8
• Calculated formula: C13 H28 Cl2 Cu N6 O8
• Title of publication: Supramolecular architectures based on various macrocyclic metallic tectons with 1,3,5-triazine-2,4,6-triamine hexaacetic acid ligand
• Authors of publication: Jiang, Xiang; Tao, Bo; Xia, Hua; Liao, Gui-ying
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 9
• Pages of publication: 3271
• a: 17.0877 ± 0.0019 Å
• b: 9.2378 ± 0.001 Å
• c: 14.0442 ± 0.0015 Å
• α: 90°
• β: 111.136 ± 0.001°
• γ: 90°
• Cell volume: 2067.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0342
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No