Information card for entry 8101405

Structure parameters

• Formula: C31.5 H38 Cl Fe I3 N P
• Calculated formula: C31.5 H38 Cl Fe I3 N P
• Title of publication: Crystal structure of benzyltriethylammonium triiodo(triphenylphosphino) iron(II)‒dichloromethane(1.0/0.5), [C~13~H~22~N][FeI~3~P(C~6~H~5~) ~3~] · 0.5CH~2~Cl~2~
• Authors of publication: Kliß, Rainer; Hauptmann, Ralf; Henkel, Gerald
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 1
• Pages of publication: 135 - 136
• a: 26.564 ± 0.004 Å
• b: 15.377 ± 0.002 Å
• c: 20.617 ± 0.003 Å
• α: 90°
• β: 124.74°
• γ: 90°
• Cell volume: 6920.4 ± 1.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.0656
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No