Information card for entry 2202997

Structure parameters

• Chemical name: [(μ-9,10-bis(N-(n-propyl)aminomethyl)anthracene) tetra(2-(diphenyl phosphino)-6-chloro pyridine) dicopper(I)] diperchlorate
• Formula: C90 H80 Cl6 Cu2 N6 O8 P4
• Calculated formula: C90 H76 Cl6 Cu2 N6 O8 P4
• Title of publication: {μ-9,10-Bis[(<i>n</i>-propylamino)methyl]anthracene-κ^2^<i>N</i>:<i>N</i>'}bis{bis[6-chloro-2-(diphenylphosphino)pyridine-κ<i>P</i>]copper(I)} diperchlorate
• Authors of publication: Xu, Feng-Bo; Xu, Hu; Leng, Xue-Bing; Song, Hai-Bin; Li, Qing-Shan; Zou, Ru-Yi; Zhang, Zheng-Zhi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 11
• Pages of publication: m1044 - m1045
• a: 13.507 ± 0.003 Å
• b: 18.359 ± 0.004 Å
• c: 17.968 ± 0.004 Å
• α: 90°
• β: 95.409 ± 0.005°
• γ: 90°
• Cell volume: 4435.8 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.1364
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1364
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes