Information card for entry 2215756

Structure parameters

• Chemical name: (N-<i>tert</i>-Butylpyrazine-2-carboxamide- κN^4^)chloridobis(dimethylglyoximato-κ^2^N,N')cobalt(III) hemihydrate
• Formula: C17 H28 Cl Co N7 O5.5
• Calculated formula: C17 H27 Cl Co N7 O5.5
• Title of publication: (<i>N</i>-<i>tert</i>-Butylpyrazine-2-carboxamide-κ<i>N</i>^4^)chloridobis(dimethylglyoximato-κ^2^<i>N</i>,<i>N</i>')cobalt(III) hemihydrate
• Authors of publication: Martin, S.; Revathi, C.; Babu Varghese; Dayalan, A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2670 - m2670
• a: 11.432 ± 0.0002 Å
• b: 15.8134 ± 0.0004 Å
• c: 26.2781 ± 0.0006 Å
• α: 90°
• β: 90.06 ± 0.02°
• γ: 90°
• Cell volume: 4750.52 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1013
• Weighted residual factors for all reflections included in the refinement: 0.1208
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes