Information card for entry 8100134

Structure parameters

• Formula: C10 H22 Cl2 N O2 P
• Calculated formula: C10 H22 Cl2 N O2 P
• SMILES: P(=O)(Cl)(Cl)[O-].[NH2+](C(C)(C)C)C1CCCCC1
• Title of publication: Crystal structure of cyclohexyl-tert-butylammonium dichlorophosphate, (C~10~H~20~NH~2~)PCl~2~O~2~
• Authors of publication: Gholivand, Khodayar; Pourayoubi, Mehrdad
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 314 - 316
• a: 9.3578 ± 0.0012 Å
• b: 10.4326 ± 0.0012 Å
• c: 16.186 ± 0.002 Å
• α: 98.571 ± 0.003°
• β: 92.727 ± 0.003°
• γ: 101.392 ± 0.003°
• Cell volume: 1526.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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