Information card for entry 2208219

Structure parameters

• Chemical name: Di-μ-chloro-bis[bis(3-methylisoquinoline-κN)silver(I)]
• Formula: C40 H36 Ag2 Cl2 N4
• Calculated formula: C40 H36 Ag2 Cl2 N4
• SMILES: c1([n](cc2c(c1)cccc2)[Ag]1([n]2cc3ccccc3cc2C)[Cl][Ag]([Cl]1)([n]1cc2ccccc2cc1C)[n]1c(cc2ccccc2c1)C)C
• Title of publication: Di-μ-chloro-bis[bis(3-methylisoquinoline-κ<i>N</i>)silver(I)]
• Authors of publication: Xian-Wu Dong; Wei Li; Hai-Yan Liu; Jian-Fang Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m302 - m303
• a: 24.76 ± 0.005 Å
• b: 10.963 ± 0.005 Å
• c: 16.881 ± 0.005 Å
• α: 90°
• β: 126.328 ± 0.005°
• γ: 90°
• Cell volume: 3692 ± 2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes