Information card for entry 8100042

Structure parameters

• Formula: C12 H32 Er2 O22
• Calculated formula: C12 H32 Er2 O22
• Title of publication: Crystal structure of tetraaquatrisuccinatodierbium hexahydrate, Er~2~ (H~2~O)~4~(C~4~H~4~O~4~)~3~ · 6H~2~O
• Authors of publication: Sun, Jie; Zheng, Yue-Qing; Lin, Jian-Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 2
• Pages of publication: 99 - 100
• a: 6.517 ± 0.001 Å
• b: 9.774 ± 0.001 Å
• c: 10.466 ± 0.001 Å
• α: 80.19 ± 0.01°
• β: 89.84 ± 0.01°
• γ: 71.37 ± 0.01°
• Cell volume: 621.53 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No