Information card for entry 7102582

Structure parameters

• Common name: Hexaamminecobalt(III) octacarbonatohydroxotetracuprate(II)dihydrate
• Formula: C8 H59 Co3 Cu4 N18 O27
• Calculated formula: C8 H Co3 Cu4 N18 O27
• Title of publication: [Co(NH3)6]3[Cu4(OH)(CO3)8].2H2O‒a new carbonato-copper(II) anion stabilized by extensive hydrogen bonding.
• Authors of publication: Abrahams, Brendan F; Haywood, Marissa G; Robson, Richard
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 8
• Pages of publication: 938 - 939
• a: 10.409 ± 0.0006 Å
• b: 10.409 ± 0.0006 Å
• c: 17.1883 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1862.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1359
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No