Information card for entry 8101239

Structure parameters

• Formula: C30 H48 I9 N3 Sb2
• Calculated formula: C30 H48 I9 N3 Sb2
• SMILES: [Sb]12(I)(I)(I)[I][Sb]([I]1)([I]2)(I)(I)I.[N+](c1ccccc1)(C)(C)CC.[N+](c1ccccc1)(CC)(C)C.[N+](c1ccccc1)(C)(CC)C
• Title of publication: Crystal structure of the low temperature modification of tris(ethyldimethylphenylammonium) nanoiododiantimonate(III), [EtMe~2~PhN]~3~[Sb~2~I~9~]
• Authors of publication: Ahmed, Ibrahim Abdelhalim; Blachnik, Roger; Reuter, Hans
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 2
• Pages of publication: 253 - 254
• a: 19.052 ± 0.004 Å
• b: 13.764 ± 0.003 Å
• c: 18.952 ± 0.004 Å
• α: 90°
• β: 92.425 ± 0.019°
• γ: 90°
• Cell volume: 4965.3 ± 1.7 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