Information card for entry 4121623

Structure parameters

• Formula: C8 H66 Cd4 Ge12 N8 O71 V14
• Calculated formula: C8 H32 Cd4 Ge12 N8 O71 V14
• Title of publication: Two Tetra-Cd(II)-Substituted Vanadogermanate Frameworks.
• Authors of publication: Zhou, Jian; Zhao, Jun-Wei; Wei, Qi; Zhang, Jie; Yang, Guo-Yu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 13
• Pages of publication: 5065 - 5071
• a: 17.682 ± 0.004 Å
• b: 17.682 ± 0.004 Å
• c: 14.556 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4551 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 128
• Hermann-Mauguin space group symbol: P 4/m n c
• Hall space group symbol: -P 4 2n
• Residual factor for all reflections: 0.0529
• Residual factor for significantly intense reflections: 0.0523
• Weighted residual factors for significantly intense reflections: 0.1342
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No