Information card for entry 7046004

Structure parameters

• Common name: Glutaramidinium decavanadate
• Chemical name: tris(1,5-diaminopentane-1,5-diiminium) decavanadate
• Formula: C30 H106 N24 O67 V20
• Calculated formula: C30 H84 N24 O67 V20
• Title of publication: Interactions of vanadium(iv) with amidoxime ligands: redox reactivity.
• Authors of publication: Parker, B. F.; Hohloch, S.; Pankhurst, J. R.; Zhang, Z.; Love, J. B.; Arnold, J.; Rao, L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 16
• Pages of publication: 5695 - 5702
• a: 18.6232 ± 0.0016 Å
• b: 37.606 ± 0.003 Å
• c: 13.3441 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9345.5 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0427
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No