Information card for entry 8101407

Structure parameters

• Formula: C14 H42 Fe2 N2 S6
• Calculated formula: C14 H42 Fe2 N2 S6
• Title of publication: Crystal structure of tetramethylammonium anti-bis(μ-methanethiolato)- tetrakis(methanethiolato)diiron(II), [(CH~3~)~4~N]~2~[Fe~2~(SCH~3~) ~6~]
• Authors of publication: Chen, Changneng; Hauptmann, Ralf; Lackmann, Jörg; Henkel, Gerald
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 1
• Pages of publication: 137 - 138
• a: 9.671 ± 0.002 Å
• b: 9.324 ± 0.001 Å
• c: 15.17 ± 0.002 Å
• α: 90°
• β: 92 ± 0.01°
• γ: 90°
• Cell volume: 1367.1 ± 0.4 ų
• Cell temperature: 150 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: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0621
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No