Information card for entry 2010212

Structure parameters

• Formula: C29 H31 Co N5 O3.5
• Calculated formula: C29 H31 Co N5 O3.5
• Title of publication: {Tris[<i>N</i>-(salicylidene)-2-aminoethyl]amine}cobalt(III) acetonitrile hemihydrate
• Authors of publication: Elerman, Yalcin; Kabak, Mehmet; Svoboda, Ingrid; Geselle, Marcus
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1694 - 1696
• a: 13.627 ± 0.003 Å
• b: 16.619 ± 0.006 Å
• c: 23.942 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5422 ± 2 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0952
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.1603
• Weighted residual factors for significantly intense reflections: 0.1316
• Goodness-of-fit parameter for all reflections: 1.115
• Goodness-of-fit parameter for significantly intense reflections: 1.181
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No