Information card for entry 8101245

Structure parameters

• Common name: 1,2-Vinylen-bis(triphenylphosphonium)dibromide-dihydrate
• Formula: C19 H18 Br O P
• Calculated formula: C19 H18 Br O P
• Title of publication: Crystal structure of 1,2-vinylenbis(triphenylphosphonium) dibromide dihydrate, [Ph~3~P‒CH=CH‒PPh~3~][Br]~2~ · 2H~2~O
• 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: 251 - 252
• a: 11.716 ± 0.003 Å
• b: 14.145 ± 0.004 Å
• c: 11.25 ± 0.003 Å
• α: 90°
• β: 115.39 ± 0.02°
• γ: 90°
• Cell volume: 1684.2 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No