Information card for entry 2215067

Structure parameters

• Chemical name: Bis(1-benzofuro[3,2-c]pyridine-κN)dichloridocobalt(II)
• Formula: C22 H14 Cl2 Co N2 O2
• Calculated formula: C22 H14 Cl2 Co N2 O2
• SMILES: c1cc2oc3ccccc3c2c[n]1[Co](Cl)([n]1ccc2oc3ccccc3c2c1)Cl
• Title of publication: Bis(1-benzofuro[3,2-<i>c</i>]pyridine-κ<i>N</i>)dichloridocobalt(II)
• Authors of publication: Vrábel, Viktor; Švorc, Ľubomír; Juristová, Nadežda; Miklovič, Jozef; Kožíšek, Jozef
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2427 - m2428
• a: 7.7063 ± 0.0002 Å
• b: 12.1886 ± 0.0003 Å
• c: 20.4444 ± 0.0005 Å
• α: 90°
• β: 96.217 ± 0.003°
• γ: 90°
• Cell volume: 1909.03 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.1923
• Weighted residual factors for all reflections included in the refinement: 0.1963
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes