Information card for entry 7026690

Structure parameters

• Formula: C18 H6 Co4 F2 O12
• Calculated formula: C18 H6 Co4 F2 O12
• Title of publication: Four new coordination polymers constructed from benzene tricarboxylic acid: synthesis, crystal structure, thermal and magnetic properties.
• Authors of publication: Nadeem, Muhammad Arif; Bhadbhade, Mohan; Stride, John Arron
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 41
• Pages of publication: 9860 - 9865
• a: 10.7409 ± 0.0006 Å
• b: 18.8422 ± 0.0012 Å
• c: 5.0778 ± 0.0003 Å
• α: 90°
• β: 115.932 ± 0.002°
• γ: 90°
• Cell volume: 924.19 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0247
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 0.689
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No