Information card for entry 1567258

Structure parameters

• Common name: Bis(tallium hydrogen phosphonate(III)) phosphonic acid
• Chemical name: Bis(Tallium phosphite) phosphonic acid solvate
• Formula: H7 O9 P3 Tl2
• Calculated formula: O9 P3 Tl2
• Title of publication: Superacid Univalent Metal Phosphites (MH2PO3)2 · H3PO3 (M = Rb, Tl(I)) and MH2PO3 · H3PO3 (M = K, Cs): Synthesis and Structure
• Authors of publication: Kosterina, E. V.; Troyanov, S. I.; Aslanov, L. A.; Kemnitz, E.
• Journal of publication: Russian Journal of Coordination Chemistry
• Year of publication: 2001
• Journal volume: 27
• Journal issue: 8
• Pages of publication: 527 - 536
• a: 7.69 ± 0.003 Å
• b: 8.494 ± 0.003 Å
• c: 9.292 ± 0.004 Å
• α: 79.48 ± 0.03°
• β: 66.72 ± 0.03°
• γ: 85.45 ± 0.03°
• Cell volume: 548.1 ± 0.4 ų
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.164
• Diffraction radiation probe: x-ray
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No