Information card for entry 8101243

Structure parameters

• Common name: 1,2-Vinylen-bis(triphenylphosphonium)tetrabrom
• Formula: C38 H32 Br4 P2 Pb
• Calculated formula: C38 H32 Br4 P2 Pb
• Title of publication: Crystal structure of 1,2-vinylenbis(triphenylphosphonium) tetrabromoplumbate (II), [Ph~3~P‒CH=CH‒PPh~3~][PbBr~4~]
• Authors of publication: Blachnik, Roger; Reuter, Hans; Wiest, Thomas; Eickmeier, Henning
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 247 - 248
• a: 10.913 ± 0.002 Å
• b: 17.618 ± 0.004 Å
• c: 19.848 ± 0.004 Å
• α: 90°
• β: 99.97 ± 0.03°
• γ: 90°
• Cell volume: 3758.5 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No