Information card for entry 8100337

Structure parameters

• Formula: C4 H8 Cl2 N2
• Calculated formula: C4 H8 Cl2 N2
• SMILES: ClC(=NC(C)=[NH2+])C.[Cl-]
• Title of publication: Crystal structure of 1-[[(Z)-1-chloroethylidene]-amino]-ethaneiminium chloride, [CH~3~ClNCNH~2~CH~3~]Cl
• Authors of publication: Noll, Andrea; Müller, Ulrich
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 2
• Pages of publication: 216 - 216
• a: 4.828 ± 0.002 Å
• b: 10.497 ± 0.003 Å
• c: 14.83 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 751.6 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No