Information card for entry 7022314

Structure parameters

• Formula: C2.5 H10.5 N O7 P2 V
• Calculated formula: C2.5 H10.5 N O7 P2 V
• Title of publication: Amine templated open-framework vanadium(III) phosphites with catalytic properties.
• Authors of publication: Orive, Joseba; Larrea, Edurne S.; Fernández de Luis, Roberto; Iglesias, Marta; Mesa, José L; Rojo, Teófilo; Arriortua, María I
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 13
• Pages of publication: 4500 - 4512
• a: 5.2403 ± 0.0001 Å
• b: 9.224 ± 0.0003 Å
• c: 10.806 ± 0.0004 Å
• α: 112.901 ± 0.004°
• β: 95.506 ± 0.002°
• γ: 90.995 ± 0.002°
• Cell volume: 478.08 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0382
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0919
• Weighted residual factors for all reflections included in the refinement: 0.0968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No