Information card for entry 2201271

Structure parameters

• Chemical name: (3,4-dimethylaniline)bis(dimethylglyoximato)nitrocobalt(III)‒ (3,4-dichloroaniline)bis(dimethylglyoximato)nitrocobalt(III) cocrystal
• Formula: C15 H22 Cl Co N6 O6
• Calculated formula: C15 H22 Cl Co N6 O6
• Title of publication: Co(dmgH)~2~(NO~2~)[C~6~H~3~(CH~3~)~2~NH~2~]‒Co(dmgH)~2~(NO~2~)(C~6~H~3~Cl~2~NH~2~) cocrystal
• Authors of publication: Calmuschi, Beatrice; Kalf, Irmgard; Kirch, Monika; Thamer, Katja; Englert, Ulli
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m402 - m403
• a: 7.04 ± 0.0014 Å
• b: 11.89 ± 0.002 Å
• c: 13.104 ± 0.003 Å
• α: 116.95 ± 0.03°
• β: 91.45 ± 0.03°
• γ: 96 ± 0.03°
• Cell volume: 969.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1004
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes