Information card for entry 2210785

Structure parameters

• Chemical name: {4-Chloro-2-[(E)-2- (dimethylamino)ethyliminomethyl]phenolato}thiocyanatocobalt(II)
• Formula: C12 H14 Cl Co N3 O S
• Calculated formula: C12 H14 Cl Co N3 O S
• Title of publication: {4-Chloro-2-[(<i>E</i>)-2-(dimethylamino)ethyliminomethyl]phenolato}thiocyanatocobalt(II)
• Authors of publication: San-Jun Peng; Hai-Yun Hou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m2535 - m2537
• a: 19.145 ± 0.001 Å
• b: 6.732 ± 0.001 Å
• c: 11.31 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1457.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0557
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes