Information card for entry 7212669

Structure parameters

• Formula: C10 H6 Cl6 Co N2
• Calculated formula: C10 H6 Cl6 Co N2
• Title of publication: Effects of halogen bonding in ferromagnetic chains based on Co(ii) coordination polymers
• Authors of publication: Clemente-Juan, Juan M.; Coronado, Eugenio; Mínguez Espallargas, Guillermo; Adams, Harry; Brammer, Lee
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 2339
• a: 13.7352 ± 0.0011 Å
• b: 13.7352 ± 0.0011 Å
• c: 3.634 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 685.57 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 117
• Hermann-Mauguin space group symbol: P -4 b 2
• Hall space group symbol: P -4 -2ab
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No