Information card for entry 4319704

Structure parameters

• Common name: N, N'-bis(3-aminopropyl)ethylenediaminenickel vanadate
• Chemical name: N, N'-bis(3-aminopropyl)ethylenediaminenickel(II) divanadatetrihydrate
• Formula: C8 H28 N4 Ni O9 V2
• Calculated formula: C8 H12 N4 Ni O9.4 V2
• Title of publication: Nickel Vanadate Nanotubes: Synthesis and Crystal Structure of [Ni(C8H22N4)](VO3)2.3H2O
• Authors of publication: Junghwan Do; Allan J. Jacobson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2468 - 2469
• a: 14.4133 ± 0.0006 Å
• b: 14.4133 ± 0.0006 Å
• c: 14.4133 ± 0.0006 Å
• α: 116.236 ± 0.001°
• β: 116.236 ± 0.001°
• γ: 116.236 ± 0.001°
• Cell volume: 1469.76 ± 0.15 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :R
• Hall space group symbol: -P 3*
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections: 0.1441
• Weighted residual factors for significantly intense reflections: 0.1323
• Goodness-of-fit parameter for all reflections: 1.248
• Goodness-of-fit parameter for significantly intense reflections: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No