Information card for entry 8100547

Structure parameters

• Formula: C18 H42 Al Br9 N6 O6
• Calculated formula: C18 H42 Al Br9 N6 O6
• SMILES: Br[Br-]Br.Br[Br-]Br.Br[Br-]Br.[Al]([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)([O]=CN(C)C)[O]=CN(C)C
• Title of publication: Crystal structure of hexakis(N,N-dimethylformamide-O)aluminium(III) tris(tribromide), Al[(CH~3~)~2~N(CH)O]~6~(Br~3~)~3~
• Authors of publication: Bekaert, A.; Barberan, O.; Kaloun, E. B.; Rabhi, C.; Danan, A.; Brion, J. D.; Lemoine, P.; Viossat, B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 128 - 130
• a: 16.088 ± 0.002 Å
• b: 12.722 ± 0.001 Å
• c: 20.093 ± 0.002 Å
• α: 90°
• β: 94.12 ± 0.01°
• γ: 90°
• Cell volume: 4101.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No