Information card for entry 8100079

Structure parameters

• Common name: DEPE (COD)
• Formula: C18 H36 B F4 P2 Rh
• Calculated formula: C18 H36 B F4 P2 Rh
• SMILES: [CH]12=[CH]3CC[CH]4=[CH](CC1)[Rh]1234[P](CC[P]1(CC)CC)(CC)CC.[B](F)(F)(F)[F-]
• Title of publication: Crystal structure of (η^4^-cycloocta-1,5-dien)(1,2-bis(diethylphosphino) ethane)rhodium(I) tetrafluoroborate, [Rh(C~8~H~12~)(C~10~H~24~P~2~)] (BF~4~)
• Authors of publication: Kempe, Rhett; Spannenberg, Anke; Heller, Detlef; Drexler, Hans-Joachim
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 2
• Pages of publication: 201 - 202
• a: 15.522 ± 0.003 Å
• b: 9.173 ± 0.002 Å
• c: 15.862 ± 0.003 Å
• α: 90°
• β: 103.91 ± 0.03°
• γ: 90°
• Cell volume: 2192.3 ± 0.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No