Information card for entry 7101077

Structure parameters

• Formula: C6 H10 Cl2 N2
• Calculated formula: C6 H10 Cl2 N2
• SMILES: c1([NH3+])ccc(cc1)[NH3+].[Cl-].[Cl-]
• Title of publication: Unusual variations in the incidence of Z'>1 in oxo-anion structures
• Authors of publication: Jonathan Steed; Kirsty Anderson; Andres E. Goeta; Kirsty S. B. Hancock
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 4.285 ± 0.0002 Å
• b: 5.8053 ± 0.0015 Å
• c: 8.6259 ± 0.0006 Å
• α: 71.035 ± 0.004°
• β: 76.868 ± 0.005°
• γ: 79.631 ± 0.005°
• Cell volume: 196.3 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No