Information card for entry 8101244

Structure parameters

• Common name: 1,2-Vinylen-bis(triphenylphosphonium)tetrabromocuprate(II)
• Formula: C38 H32 Br4 Cu P2
• Calculated formula: C38 H32 Br4 Cu P2
• Title of publication: Crystal structure of 1,2-vinylenbis(triphenylphosphonium) tetrabromocuprate(II), [Ph~3~P‒CH=CH‒PPh~3~][CuBr~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: 249 - 250
• a: 10.191 ± 0.003 Å
• b: 18.205 ± 0.004 Å
• c: 19.884 ± 0.003 Å
• α: 90°
• β: 100.35 ± 0.03°
• γ: 90°
• Cell volume: 3629 ± 1.5 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