Information card for entry 4332541

Structure parameters

• Chemical name: [Cu3(L2)2Cl6]-2DMF
• Formula: C54 H56 Cl6 Cu3 N8 O8
• Calculated formula: C54 H56 Cl6 Cu3 N8 O8
• Title of publication: Syntheses, Structures, and Photoluminescence Properties of Metal(II) Halide Complexes with Pyridine-Containing Flexible Tripodal Ligands
• Authors of publication: Wu, Gang; Wang, Xiao-Feng; Okamura, Taka-aki; Sun, Wei-Yin; Ueyama, Norikazu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8523 - 8532
• a: 23.799 ± 0.012 Å
• b: 17.669 ± 0.012 Å
• c: 7.973 ± 0.004 Å
• α: 90°
• β: 108.314 ± 0.015°
• γ: 90°
• Cell volume: 3183 ± 3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1372
• Residual factor for significantly intense reflections: 0.0901
• Weighted residual factors for significantly intense reflections: 0.2399
• Weighted residual factors for all reflections included in the refinement: 0.271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No