Information card for entry 1561601

Structure parameters

• Formula: C10 H50 N6 O44 V10 Zn2
• Calculated formula: C10 H4 N6 O44 V10 Zn2
• Title of publication: Tuning the microstructures of decavanadate-based supramolecular hybrids via regularly changing the spacers of bis(triazole) ligands
• Authors of publication: Wang, Mo; Sun, Wenlong; Pang, Haijun; Ma, Huiyuan; Yu, Jia; Zhang, Zhuanfang; Niu, Ying; Yin, Mingming
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 235
• Pages of publication: 175 - 182
• a: 8.871 ± 0.005 Å
• b: 10.213 ± 0.005 Å
• c: 15.85 ± 0.005 Å
• α: 74.234 ± 0.005°
• β: 86.443 ± 0.005°
• γ: 66.979 ± 0.005°
• Cell volume: 1270.3 ± 1 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: 0.0743
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No