Information card for entry 7204578

Structure parameters

• Formula: C10 H12 Cd N2 O8 P2
• Calculated formula: C10 H12 Cd N2 O8 P2
• Title of publication: Cd(2,2'-bipy)(H2PO4)2: the first cadmium phosphate with an organic amine acting as a ligandElectronic supplementary information (ESI) available: IR spectrum, X-ray powder diffraction patterns (experimental and simulated) and TGA curve for Cd(2,2'-bipy)(H2PO4)2, and table of hydrogen bond lengths and angles. See http://www.rsc.org/suppdata/jm/b2/b211928e/
• Authors of publication: Lin, Zhi-En; Sun, Yan-Qiong; Zhang, Jie; Wei, Qiao-Hua; Yang, Guo-Yu
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2003
• Journal volume: 13
• Journal issue: 3
• Pages of publication: 447
• a: 12.3225 ± 0.0011 Å
• b: 17.9157 ± 0.0015 Å
• c: 13.8165 ± 0.0013 Å
• α: 90°
• β: 105.553 ± 0.001°
• γ: 90°
• Cell volume: 2938.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0809
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1064
• Weighted residual factors for all reflections included in the refinement: 0.1206
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No