Information card for entry 7201935

Structure parameters

• Formula: C60 H48 Ag2 N8 O6 P2
• Calculated formula: C60 H48 Ag2 N8 O6 P2
• SMILES: c1c(NC[P]([Ag]2(ON(=O)=O)[n]3c4c5[n]2cccc5ccc4ccc3)(c2ccccc2)c2ccccc2)c2c(c(ccc2)NC[P]([Ag]2([n]3c4c5[n]2cccc5ccc4ccc3)ON(=O)=O)(c2ccccc2)c2ccccc2)cc1
• Title of publication: π-Stacking induced complexes with Z-shape motifs featuring a complementary approach between electron-rich arene diamines and electron-deficient aromatic N-heterocycles
• Authors of publication: Wang, Xiu-Jian; Gui, Liu-Cheng; Ni, Qing-Ling; Liao, Yan-Fang; Jiang, Xuan-Feng; Tang, Ling-Hua; Zhang, Zhong; Wu, Qiang
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 1003
• a: 10.0967 ± 0.001 Å
• b: 15.5266 ± 0.0016 Å
• c: 16.6702 ± 0.0017 Å
• α: 90°
• β: 93.3 ± 0.002°
• γ: 90°
• Cell volume: 2609 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0754
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No