Information card for entry 8100501

Structure parameters

• Formula: C3 H9 Al Cl6 N P Si
• Calculated formula: C3 H9 Al Cl6 N P Si
• SMILES: [Al](Cl)(Cl)(Cl)[N](=P(Cl)(Cl)Cl)[Si](C)(C)C
• Title of publication: Crystal structure of trichloro(N-trimethylsilyl) phosphoraniminetrichloroaluminum, [(CH~3~)~3~Si(N)PCl~3~AlCl~3~]
• Authors of publication: Jäschke, Britta; Jansen, Martin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 4
• Pages of publication: 381 - 382
• a: 15.541 ± 0.003 Å
• b: 12.615 ± 0.002 Å
• c: 16.21 ± 0.003 Å
• α: 90°
• β: 116.128 ± 0.002°
• γ: 90°
• Cell volume: 2853.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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