Information card for entry 2009935

Structure parameters

• Common name: bis(tetrapropylammonium) hexachlorodicuprate(II)
• Chemical name: bis(tetrapropylammonium) hexachlorodicuprate(II)
• Formula: C24 H56 Cl6 Cu2 N2
• Calculated formula: C24 H56 Cl6 Cu2 N2
• SMILES: [N+](CCC)(CCC)(CCC)CCC.[Cu]1([Cl][Cu]([Cl]1)(Cl)Cl)(Cl)Cl.[N+](CCC)(CCC)(CCC)CCC
• Title of publication: Bis(tetrapropylammonium) hexachlorodicuprate(II)
• Authors of publication: Hu, Guozhi; Holt, Elizabeth M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1212 - 1214
• a: 9.368 ± 0.002 Å
• b: 9.382 ± 0.002 Å
• c: 11.881 ± 0.003 Å
• α: 100.12 ± 0.01°
• β: 106.37 ± 0.02°
• γ: 113.3 ± 0.02°
• Cell volume: 869.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0845
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for all reflections: 0.13
• Weighted residual factors for significantly intense reflections: 0.104
• Goodness-of-fit parameter for all reflections: 1.079
• Goodness-of-fit parameter for significantly intense reflections: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No