Information card for entry 2207407

Structure parameters

• Chemical name: μ-3-(Carboxylatomethoxy)phenylsulfanylacetato-κO:O'-bis[aquabis(1,10- phenanthroline-κ^2^N,N')cadmium(II)] dinitrate
• Formula: C58 H44 Cd2 N10 O13 S
• Calculated formula: C58 H44 Cd2 N10 O13 S
• Title of publication: μ-3-(Carboxylatomethoxy)phenylsulfanylacetato-κ<i>O</i>:<i>O</i>'-bis[aquabis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')cadmium(II)] dinitrate
• Authors of publication: Huo, Li-Hua; Gao, Shan; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2357 - m2358
• a: 8.157 ± 0.002 Å
• b: 12.355 ± 0.003 Å
• c: 13.932 ± 0.003 Å
• α: 96.7 ± 0.03°
• β: 100.37 ± 0.03°
• γ: 101.49 ± 0.03°
• Cell volume: 1336.4 ± 0.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.14
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes