Information card for entry 1543950

Structure parameters

• Formula: C6 H12 Cd Cu O12
• Calculated formula: C6 H12 Cd Cu O12
• Title of publication: Spectral, thermal, structural and microhardness studies of tetraaquabis(malonato)cadmium(II)copper(II): A new three-dimensional heterobimetallic framework system
• Authors of publication: V.S. Dhanya; M.R. Sudarsanakumar; S. Suma; M.R. Prathapachandra Kurup; Maheswaran Sithambaresan; Sunalya M. Roy; Shibu M. Eapen
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2014
• Pages of publication: 367 - 371
• a: 6.6224 ± 0.0002 Å
• b: 13.9772 ± 0.0005 Å
• c: 13.0407 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1207.08 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No