Information card for entry 8101001

Structure parameters

• Formula: C11 H16 Fe N O8
• Calculated formula: C11 H16 Fe N O8
• Title of publication: Crystal structure of bis(R-(+)-1-phenylethylammonium) tetraaquatrioxolatodiferrate, [C~6~H~5~CH(CH~3~)NH~3~]~2~[Fe~2~(C~2~O~4~)~3~(H~2~O)~4~]
• Authors of publication: Shan, Yongkui; Huang, Songping D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 373 - 374
• a: 11.0473 ± 0.0009 Å
• b: 7.5605 ± 0.0006 Å
• c: 17.162 ± 0.001 Å
• α: 90°
• β: 90.105 ± 0.002°
• γ: 90°
• Cell volume: 1433.4 ± 0.2 ų
• Cell temperature: 296.7 K
• Ambient diffraction temperature: 296 ± 1 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No