Information card for entry 2209650

Structure parameters

• Chemical name: Bis(4-hydroxybenzoato-κO)bis(1,10-phenanthroline-κ^2^N,N')cadmium(II) dihydrate
• Formula: C38 H30 Cd N4 O8
• Calculated formula: C38 H30 Cd N4 O8
• Title of publication: Bis(4-hydroxybenzoato-κ<i>O</i>)bis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II) dihydrate
• Authors of publication: Tian-Tian Pan; Jia-Geng Liu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1597 - m1599
• a: 23.158 ± 0.011 Å
• b: 9.399 ± 0.003 Å
• c: 16.802 ± 0.005 Å
• α: 90°
• β: 99.416 ± 0.002°
• γ: 90°
• Cell volume: 3608 ± 2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.037
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes