Information card for entry 8101429

Structure parameters

• Common name: bis(rubidium)hydrogen nitrilotriacetate dihydrate
• Formula: C6 H11 N O8 Rb2
• Calculated formula: C6 H11 N O8 Rb2
• Title of publication: Crystal structure of bis(rubidium) hydrogen nitrilotriacetate dihydrate, Rb~2~(NH(CH~2~COO)~3~) · 2H~2~O
• Authors of publication: Schreuer, Jürgen; Haussühl, Eiken
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 1
• Pages of publication: 69 - 70
• a: 5.74 ± 0.003 Å
• b: 16.151 ± 0.008 Å
• c: 13.29 ± 0.006 Å
• α: 90°
• β: 100.24 ± 0.03°
• γ: 90°
• Cell volume: 1210.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0565
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No