Information card for entry 8100966

Structure parameters

• Formula: C38 H32 B2 F8 P2
• Calculated formula: C38 H32 B2 F8 P2
• Title of publication: Crystal structure of 1,2-vinylen-bis(triphenylphosphonium) bis(boron tetrafluoride), [Ph~3~P-CH=CH-PPh~3~][BF~4~]~2~
• Authors of publication: Blachnik, Roger; Reuter, Hans; Roth, Georg; Wiest, Thomas; Eickmeier, Henning
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 2
• Pages of publication: 209 - 210
• a: 8.13 ± 0.002 Å
• b: 10.473 ± 0.002 Å
• c: 11.143 ± 0.002 Å
• α: 68.22 ± 0.03°
• β: 79.16 ± 0.03°
• γ: 87.87 ± 0.03°
• Cell volume: 864.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No