Information card for entry 4319775

Structure parameters

• Formula: C20 H19 Cl4 Co N8 O7
• Calculated formula: C20 H19 Cl4 Co N8 O7
• Title of publication: Two Versatile N,N'-Bipyridine-Type Ligands for Preparing Organic-Inorganic Coordination Polymers: New Cobalt- and Nickel-Containing Framework Materials
• Authors of publication: Delia M. Ciurtin; Yu-Bin Dong; Mark D. Smith; Tosha Barclay; Hans-Conrad zur Loye
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2825 - 2834
• a: 10.242 ± 0.007 Å
• b: 10.802 ± 0.007 Å
• c: 15.1 ± 0.01 Å
• α: 70.031 ± 0.01°
• β: 75.168 ± 0.011°
• γ: 76.155 ± 0.011°
• Cell volume: 1496.5 ± 1.7 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: 0.1161
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.17
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No