Information card for entry 7100715

Structure parameters

• Formula: C42 H36 B F4 O8 P2 Rh
• Calculated formula: C42 H36 B F4 O8 P2 Rh
• SMILES: [B](F)(F)(F)[F-].[c]12([cH]3[c]4([cH]5[cH]6[cH]1[Rh]23456([P](Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)[P](Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)O)O
• Title of publication: Organometallic crystal engineering of [(1,4- and 1,3-hydroquinone)Rh(P(OPh)3)2]BF4 by charge assisted hydrogen bonding
• Authors of publication: Seung Uk Son.; J. A. Reingold; G. B. Carpenter; D. A. Sweigart
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 38.721 ± 0.004 Å
• b: 38.721 ± 0.004 Å
• c: 14.661 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 19037 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No