Information card for entry 7230719

Structure parameters

• Formula: C12 H64 N24 O48 V10 Zn3
• Calculated formula: C12 H64 N24 O48 V10 Zn3
• Title of publication: Proton conductivity resulting from different triazole-based ligands in two new bifunctional decavanadates
• Authors of publication: Cao, Jia-Peng; Shen, Feng-Cui; Luo, Xi-Ming; Cui, Chen-Hui; Lan, Ya-Qian; Xu, Yan
• Journal of publication: RSC Advances
• Year of publication: 2018
• Journal volume: 8
• Journal issue: 33
• Pages of publication: 18560
• a: 11.53 ± 0.03 Å
• b: 11.81 ± 0.03 Å
• c: 12.99 ± 0.03 Å
• α: 96.31 ± 0.03°
• β: 110.35 ± 0.03°
• γ: 96.93 ± 0.04°
• Cell volume: 1624 ± 7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1542
• Residual factor for significantly intense reflections: 0.0773
• Weighted residual factors for significantly intense reflections: 0.1561
• Weighted residual factors for all reflections included in the refinement: 0.178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No