Crystallography Open Database





Information card for 2011746

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Coordinates

2011746.cif

Structure factors

2011746.hkl

Structure parameters

Formula - C26 H27 O3 P -
Calculated formula - C26 H27 O3 P -
Title of publication Methyl-, ethyl-, i-propyl- and t-butyl-2-triphenylphosphoranylidene-3-oxo-butirates - a common pattern for a preferred conformation
Authors of publication Castañeda, Fernando; Terraza, Claudio A.; Garland, Maria Teresa; Bunton, Clifford A.; Baggio, Ricardo F.
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 180 - 184
a 9.668 ± 0.006 Å
b 13.975 ± 0.008 Å
c 16.625 ± 0.011 Å
α 90°
β 94.69 ± 0.05°
γ 90°
Cell volume 2239 ± 2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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