Information card for entry 7203778

Structure parameters

• Formula: C14 H14 Cl2 Co N4
• Calculated formula: C14 H14 Cl2 Co N4
• Title of publication: Homochiral 1D-helical metal‒organic frameworks from achiral components. Formation of chiral channel via C‒H⋯Cl interaction
• Authors of publication: Balamurugan, V.; Mukherjee, Rabindranath
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 54
• Pages of publication: 337
• a: 7.701 ± 0.003 Å
• b: 10.977 ± 0.002 Å
• c: 8.943 ± 0.005 Å
• α: 90°
• β: 97.15 ± 0.02°
• γ: 90°
• Cell volume: 750.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0292
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.0716
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No