Information card for entry 2219758

Structure parameters

• Chemical name: Octaakis(4-aminopyridine)-1κ^4^N^1^,2κ^4^N^1^-aqua-2κO-μ-carbonato-1:2κ^3^O,O':O''-dinickel(II) dichloride pentahydrate
• Formula: C41 H60 Cl2 N16 Ni2 O9
• Calculated formula: C41 H60 Cl2 N16 Ni2 O9
• Title of publication: Octaakis(4-aminopyridine)-1κ^4^<i>N</i>^1^,2κ^4^<i>N</i>^1^-aqua-2κ<i>O</i>-μ-carbonato-1:2κ^3^<i>O</i>,<i>O</i>':<i>O</i>''-dinickel(II) dichloride pentahydrate
• Authors of publication: Fun, Hoong-Kun; Sinthiya, A; Jebas, Samuel Robinson; Ravindran Durai Nayagam, B.; Alfred Cecil Raj, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1436 - m1437
• a: 12.8877 ± 0.0003 Å
• b: 14.792 ± 0.0003 Å
• c: 15.051 ± 0.0003 Å
• α: 82.797 ± 0.001°
• β: 68.748 ± 0.001°
• γ: 75.191 ± 0.001°
• Cell volume: 2583.59 ± 0.1 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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 all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.0645
• Weighted residual factors for significantly intense reflections: 0.1656
• Weighted residual factors for all reflections included in the refinement: 0.1795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes