Information card for entry 2229517

Structure parameters

• Chemical name: Bis(μ-cyclohexane-1,4-dicarboxylato)bis{aqua[1-(1<i>H</i>- imidazo[4,5-<i>f</i>][1,10]phenanthrolin-2-yl)naphthalen-2-ol]cadmium} monohydrate
• Formula: C62 H53 Cd2 N8 O13
• Calculated formula: C62 H52 Cd2 N8 O13
• Title of publication: Bis(μ-cyclohexane-1,4-dicarboxylato)bis{aqua[1-(1<i>H</i>-imidazo[4,5-<i>f</i>][1,10]phenanthrolin-2-yl)naphthalen-2-ol]cadmium} monohydrate
• Authors of publication: Wang, Xiu-Yan; Ma, Shuai; He, Yu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m325
• a: 9.87 ± 0.003 Å
• b: 11.871 ± 0.004 Å
• c: 12.459 ± 0.004 Å
• α: 66.788 ± 0.004°
• β: 86.066 ± 0.004°
• γ: 87.462 ± 0.004°
• Cell volume: 1338.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0308
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes