Information card for entry 1000119

Structure parameters

• Chemical name: Oxovanadium bis(dihydrogenphosphate(I)) hydrate
• Formula: H6 O6 P2 V
• Calculated formula: H5 O6 P2 V
• Title of publication: Ab initio crystal structure determination of V O (H2 P O2) .(H2 O) from X-ray and neutron powder diffraction data. A monodimensional vanadium(IV) hypophosphite
• Authors of publication: Le Bail, A; Marcos, M D; Amoros, P
• Journal of publication: Inorganic Chemistry
• Year of publication: 1994
• Journal volume: 33
• Pages of publication: 2607 - 2613
• a: 12.179 ± 0.004 Å
• b: 8.096 ± 0.001 Å
• c: 7.638 ± 0.003 Å
• α: 90°
• β: 122.75 ± 0.03°
• γ: 90°
• Cell volume: 633.4 ų
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.052
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No