Information card for entry 8101273

Structure parameters

• Common name: trilithium citrate tetrahydrate
• Formula: C6 H13 Li3 O11
• Calculated formula: C6 H13 Li3 O11
• Title of publication: The pseudo-orthorhomic crystal structure of monoclinic trilithium citrate tetrahydrate, Li~3~HOC(COO)(CH~2~COO)~2~ · 4H~2~O
• Authors of publication: Schreuer, Jürgen; Haussühl, Siegfried
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 369 - 370
• a: 18.177 ± 0.004 Å
• b: 12.304 ± 0.002 Å
• c: 20.595 ± 0.004 Å
• α: 90°
• β: 90.31 ± 0.03°
• γ: 90°
• Cell volume: 4606 ± 1.5 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: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No