Information card for entry 7051345

Structure parameters

• Formula: C6 H21 Cl3 N4
• Calculated formula: C6 H21 Cl3 N4
• SMILES: [NH3+]CCN(CC[NH3+])CC[NH3+].[Cl-].[Cl-].[Cl-]
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• a: 10.875 ± 0.0013 Å
• b: 10.875 ± 0.0013 Å
• c: 10.875 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1286.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 198
• Hermann-Mauguin space group symbol: P 21 3
• Hall space group symbol: P 2ac 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No