Information card for entry 7009120

Structure parameters

• Formula: C3 H11 Cd0.5 N2 O10 V4
• Calculated formula: C3 H11 Cd0.5 N2 O10 V4
• Title of publication: Hydrothermal synthesis and crystal structure of a layered vanadium oxide with an interlayer metal co-ordination complex: Cd[C3N2H11]2[V8O20]
• Authors of publication: Zhang, Lirong; Shi, Zhan; Yang, Guoyu; Chen, Xiaoming; Feng, Shouhua
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 3
• Pages of publication: 275
• a: 13.085 ± 0.008 Å
• b: 15.847 ± 0.004 Å
• c: 6.161 ± 0.002 Å
• α: 90°
• β: 102.07 ± 0.01°
• γ: 90°
• Cell volume: 1249.3 ± 0.9 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0907
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No