Information card for entry 8101086

Structure parameters

• Formula: C14 H16 Cl N5 O2
• Calculated formula: C14 H16 Cl N5 O2
• SMILES: Clc1c(c2n(OCC(=O)N3CCCCC3)nnn2)cccc1
• Title of publication: Crystal structure of 2-[5-(2-chlorophenyl)tetrazol-1-yloxy]-1-piperidin- 1-yl-ethanone, C~14~H~16~ClN~5~O~2~
• Authors of publication: Liepa, A. J.; Nearn, R. H.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 4
• Pages of publication: 538 - 540
• a: 11.173 ± 0.003 Å
• b: 14.42 ± 0.003 Å
• c: 11.03 ± 0.002 Å
• α: 105.6 ± 0.02°
• β: 100.31 ± 0.02°
• γ: 108.45 ± 0.02°
• Cell volume: 1554.5 ± 0.8 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• 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