Information card for entry 7016149

Structure parameters

• Formula: C100 H86 B2 Cu2 F8 N6 P4
• Calculated formula: C100 H86 B2 Cu2 F8 N6 P4
• Title of publication: Synthesis, structural characterization and luminescent properties of a series of Cu(i) complexes based on polyphosphine ligands.
• Authors of publication: Hou, Ruobing; Huang, Ting-Hong; Wang, Xiu-Jian; Jiang, Xuan-Feng; Ni, Qing-Ling; Gui, Liu-Cheng; Fan, You-Jun; Tan, Yi-Liang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 29
• Pages of publication: 7551 - 7558
• a: 15.1247 ± 0.0006 Å
• b: 17.5097 ± 0.0006 Å
• c: 18.4113 ± 0.0006 Å
• α: 68.401 ± 0.003°
• β: 76.139 ± 0.003°
• γ: 87.182 ± 0.003°
• Cell volume: 4397.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0891
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.2128
• Weighted residual factors for all reflections included in the refinement: 0.2265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No