Information card for entry 7101064

Structure parameters

• Formula: C6 H10 Cl2 N2
• Calculated formula: C6 H10 Cl2 N2
• SMILES: c1([NH3+])c(cccc1)[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: 7.3184 ± 0.0006 Å
• b: 14.5495 ± 0.0009 Å
• c: 7.8594 ± 0.0006 Å
• α: 90°
• β: 94.794 ± 0.005°
• γ: 90°
• Cell volume: 833.93 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No