Information card for entry 7209253

Structure parameters

• Formula: C36 H26 Co2 N4 O10
• Calculated formula: C36 H26 Co2 N4 O10
• Title of publication: Synthesis, characterization and observation of structural diversities in a series of transition metal based furan dicarboxylic acid systems
• Authors of publication: Sen, Rupam; Mal, Dasarath; Brandão, Paula; Rogez, Guillaume; Lin, Zhi
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 11
• Pages of publication: 2113
• a: 13.6268 ± 0.0005 Å
• b: 16.8885 ± 0.0006 Å
• c: 15.9853 ± 0.0005 Å
• α: 90°
• β: 93.269 ± 0.002°
• γ: 90°
• Cell volume: 3672.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1862
• Weighted residual factors for all reflections included in the refinement: 0.2073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No