Crystallography Open Database





Information card for 2200218

2200217 << 2200218 >> 2200219

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Coordinates

2200218.cif

Structure factors

2200218.hkl

Structure parameters

Common name N,N-diisopropyl-1-naphthamide
Formula - C17 H21 N O -
Calculated formula - C17 H21 N O -
Title of publication N,N-Diisopropyl-1-naphthamide
Authors of publication Bond, Andrew D.; Clayden, J.; Wheatley, Andrew E. H.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o292 - o294
a 7.5403 ± 0.001 Å
b 13.6498 ± 0.0019 Å
c 14.4042 ± 0.0011 Å
α 90°
β 101.958 ± 0.008°
γ 90°
Cell volume 1450.4 ± 0.3 Å3
Cell temperature 180 ± 2 K
Ambient diffraction temperature 180 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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