Information card for entry 8103348

Structure parameters

• Chemical name: (phthalato)(acetato)(hydroxo)-di-cadmium(II)
• Formula: C10 H8 Cd2 N0 O7
• Calculated formula: C10 H7 Cd2 O7
• Title of publication: Crystal structure of (m4-phthalato-O:O':O'':O''':O'''')(m3-acetato-O:O:O')(m-hydroxo)dicadmium(II), Cd2(C2H3O2)(C8H4O4)(OH)
• Authors of publication: Daocheng Xia; Lifeng Liu; Xiuying Ma; Jingxia Ma; Jihuan Yao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2012
• Journal volume: 227
• Journal issue: 2
• Pages of publication: 183
• a: 6.886 ± 0.005 Å
• b: 7.359 ± 0.005 Å
• c: 22.779 ± 0.005 Å
• α: 90 ± 0.005°
• β: 94.518 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1150.7 ± 1.2 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: 0.0598
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.0818
• Weighted residual factors for all reflections included in the refinement: 0.096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No