Information card for entry 8100948

Structure parameters

• Formula: C30 H46 Br9 N3 Sb2
• Calculated formula: C30 H46 Br9 N3 Sb2
• SMILES: Br[Sb]12(Br)(Br)[Br][Sb](Br)(Br)(Br)([Br]1)[Br]2.[N+](c1ccccc1)(C)(CC)C.[N+](c1ccccc1)(C)(C)CC.[N+](c1ccccc1)(C)(C)CC
• Title of publication: Crystal structure of tris(ethyldimethylphenylammonium) nonabromodiantimonate (III), [EtMe2PhN]3[Sb2Br9]
• Authors of publication: Ahmed, I. A.; Blachnik, R.; Reuter, H.; Eickmeier, H.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 2
• Pages of publication: 207 - 208
• a: 18.366 ± 0.003 Å
• b: 13.25 ± 0.0018 Å
• c: 18.237 ± 0.007 Å
• α: 90°
• β: 92.63 ± 0.03°
• γ: 90°
• Cell volume: 4433.3 ± 1.9 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