Information card for entry 2204695

Structure parameters

• Chemical name: Bis(9-hydroxyfluorene-9-carboxylato-κ^2^O,O')tripyridinecadmium(II)
• Formula: C43 H33 Cd N3 O6
• Calculated formula: C43 H33 Cd N3 O6
• SMILES: [Cd]12([O]=C(O1)C1(O)c3ccccc3c3ccccc13)(OC(=[O]2)C1(O)c2ccccc2c2ccccc12)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: Bis(9-hydroxyfluorene-9-carboxylato-κ^2^<i>O,O</i>')tripyridinecadmium(II)
• Authors of publication: Gao, Shan; Huo, Li-Hua; Lu, Zhen-Zhong; Zhao, Hui
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1793 - m1795
• a: 10.266 ± 0.002 Å
• b: 26.359 ± 0.005 Å
• c: 13.462 ± 0.003 Å
• α: 90°
• β: 91.62 ± 0.03°
• γ: 90°
• Cell volume: 3641.4 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0414
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1024
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes