Information card for entry 2010323

Structure parameters

• Formula: C15 H18 Co N3 O12
• Calculated formula: C15 H18 Co N3 O12
• Title of publication: Structural analogues of ferroverdin. Tris(methyl isonitrosoacetoacetato)cobalt(III)
• Authors of publication: Sharma, Raj P.; Gupta, Vijay; Bhasin, Kuldip K.; Quirós, Miguel; Salas, Juan M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 1875 - 1878
• a: 10.65 ± 0.001 Å
• b: 13.895 ± 0.001 Å
• c: 13.892 ± 0.001 Å
• α: 90°
• β: 99.55 ± 0.01°
• γ: 90°
• Cell volume: 2027.3 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.084
• Goodness-of-fit parameter for significantly intense reflections: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No