Information card for entry 4339344

Structure parameters

• Formula: C18 H16 Cu2 N4 O11
• Calculated formula: C18 H16 Cu2 N4 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: 6.9597 ± 0.0004 Å
• b: 15.7704 ± 0.0009 Å
• c: 19.2329 ± 0.0008 Å
• α: 90°
• β: 99.095 ± 0.004°
• γ: 90°
• Cell volume: 2084.41 ± 0.19 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1187
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No