Information card for entry 2009762

Structure parameters

• Formula: C10 H18 Br10 Cu4 N4 O2
• Calculated formula: C10 H18 Br10 Cu4 N4 O2
• Title of publication: Bis(4-aminopyridinium) hexabromodicuprate(II) diaquatetrabromodicopper(II)
• Authors of publication: Place, H.; Willett, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 6
• Pages of publication: 862 - 864
• a: 7.904 ± 0.002 Å
• b: 9.46 ± 0.002 Å
• c: 10.261 ± 0.002 Å
• α: 101.2 ± 0.2°
• β: 92.74 ± 0.02°
• γ: 110.22 ± 0.02°
• Cell volume: 700.7 ± 0.7 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.073
• Goodness-of-fit parameter for significantly intense reflections: 1.43
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No