Information card for entry 2229613

Structure parameters

• Chemical name: Poly[[(μ~3~-2,4,6-tri-4-pyridyl-1,3,5-triazine)copper(I)] nitrate monohydrate]
• Formula: C18 H14 Cu N7 O4
• Calculated formula: C18 H14 Cu N7 O4
• Title of publication: Poly[[(μ~3~-2,4,6-tri-4-pyridyl-1,3,5-triazine)copper(I)] nitrate monohydrate]
• Authors of publication: Feng, Miao; Tian, Hui-Juan; Mi, Huai-Feng; Hu, Tong-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m515
• a: 9.917 ± 0.002 Å
• b: 8.7409 ± 0.0017 Å
• c: 22.499 ± 0.006 Å
• α: 90°
• β: 107.43 ± 0.03°
• γ: 90°
• Cell volume: 1860.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1288
• Residual factor for significantly intense reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1251
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes