Information card for entry 8100076

Structure parameters

• Common name: BASPHOS (NBD)
• Formula: C29 H44 B F4 O4 P2 Rh
• Calculated formula: C29 H44 B F4 O4 P2 Rh
• Title of publication: Crystal structure of (η^4^-norborna-2,5-dien)-(1,2-bis((R,R)- 2,5-bis(methoxymethyl)phospholanyl)benzene)rhodium(I) tetrafluoroborate, [Rh(C~22~H~36~O~4~P~2~)(C~7~H~8~)](BF~4~)
• Authors of publication: Holz, Jens; Börner, Armin; Spannenberg, Anke; Pribbenow, Cornelia; 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: 199 - 200
• a: 10.119 ± 0.002 Å
• b: 14.125 ± 0.003 Å
• c: 11.542 ± 0.002 Å
• α: 90°
• β: 106.87 ± 0.03°
• γ: 90°
• Cell volume: 1578.7 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No