Information card for entry 2014760

Structure parameters

• Common name: Lead bis(hypohposphite)
• Chemical name: Lead bis(dihydrogenphosphate)
• Formula: H4 O4 P2 Pb
• Calculated formula: H4 O4 P2 Pb
• SMILES: [Pb+2].[O-][PH2]=O.[O-][PH2]=O
• Title of publication: The bivalent metal hypophosphites Sr(H~2~PO~2~)~2~, Pb(H~2~PO~2~)~2~ and Ba(H~2~PO~2~)~2~
• Authors of publication: Kuratieva, Natalia V.; Naumova, Marina I.; Podberezskaya, Nina V.; Naumov, Dmitry Yu.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: i14 - i16
• a: 15.516 ± 0.003 Å
• b: 6.0081 ± 0.0012 Å
• c: 5.9686 ± 0.0012 Å
• α: 90°
• β: 93.3 ± 0.03°
• γ: 90°
• Cell volume: 555.48 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• 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: 0.0797
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No