Information card for entry 7235079

Structure parameters

• Formula: C5 Li N O6 P2
• Calculated formula: C5 Li N O6 P2
• Title of publication: From light to heavy alkali metal tetraphosphonates (M = Li, Na, K, Rb, Cs): cation size-induced structural diversity and water-facilitated proton conductivity
• Authors of publication: Salcedo, Inés R.; Colodrero, Rosario M. P.; Bazaga-García, Montse; Vasileiou, Antonia; Papadaki, Maria; Olivera-Pastor, Pascual; Infantes-Molina, Antonia; Losilla, Enrique R.; Mezei, Gellert; Cabeza, Aurelio; Demadis, Konstantinos D.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 47
• Pages of publication: 7648
• a: 5.9014 ± 0.0004 Å
• b: 9.2693 ± 0.0007 Å
• c: 9.5123 ± 0.0007 Å
• α: 85.902 ± 0.004°
• β: 77.676 ± 0.005°
• γ: 85.588 ± 0.006°
• Cell volume: 506.03 ± 0.06 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• RFsqd: 0.06962
• Goodness-of-fit parameter for all reflections: 12.37
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.18972 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No