Information card for entry 4339346

Structure parameters

• Formula: C18 H14 Cl Cu2 N3 O11
• Calculated formula: C18 H14 Cl Cu2 N3 O11
• Title of publication: Anion-directed synthesis of metal-organic frameworks based on 2-picolinate CuII complexes: a ferromagnetic alternating chain and two unprecedented ferromagnetic fish backbone chains.
• Authors of publication: Biswas, Chaitali; Mukherjee, Pampa; Drew, Michael G. B.; Gómez-García, Carlos J; Clemente-Juan, Juan M; Ghosh, Ashutosh
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 25
• Pages of publication: 10771 - 10780
• a: 8.5757 ± 0.0014 Å
• b: 10.2814 ± 0.0017 Å
• c: 12.933 ± 0.002 Å
• α: 101.685 ± 0.014°
• β: 100.89 ± 0.014°
• γ: 98.156 ± 0.014°
• Cell volume: 1077.2 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0849
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1211
• Weighted residual factors for all reflections included in the refinement: 0.1298
• Goodness-of-fit parameter for all reflections included in the refinement: 0.793
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No