Information card for entry 8106797

Structure parameters

• Formula: C19 H18 Cd N2 O5
• Calculated formula: C19 H18 Cd N2 O5
• Title of publication: Crystal structure of diaquabis(bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate-κ 4O, O′:/O′′,O′′′)bis-(2,2′-bipyridine-κ 2N, N′)dicadmium(II) hydrate
• Authors of publication: Hai-Xia, Wu; Hai-Yan, Zhang; Ling-Yun, Xin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 101 - 103
• a: 9.6654 ± 0.0011 Å
• b: 10.5458 ± 0.0012 Å
• c: 10.7081 ± 0.0012 Å
• α: 108.522 ± 0.001°
• β: 92.064 ± 0.001°
• γ: 111.476 ± 0.001°
• Cell volume: 948.62 ± 0.19 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: 0.0211
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No