Crystallography Open Database





Information card for 7101823

7101822 << 7101823 >> 7101824

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Coordinates

7101823.cif

Structure parameters

Formula - C18 H23 P Se2 -
Calculated formula - C18 H23 P Se2 -
Title of publication Unexpected four- and eight-membered organo P-Se heterocycles.
Authors of publication Hua, Guoxiong; Li, Yang; Slawin, Alexandra M Z; Woollins, J Derek
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 14
Pages of publication 1465 - 1467
a 8.1765 ± 0.001 Å
b 25.499 ± 0.003 Å
c 9.2946 ± 0.0011 Å
α 90°
β 92.984 ± 0.003°
γ 90°
Cell volume 1935.2 ± 0.4 Å3
Cell temperature 93 ± 2 K
Ambient diffraction temperature 93 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.05
Residual factor for observed reflections 0.0375
Weighted residual factors for the observed reflections 0.0995
Weighted residual factors for all reflections included in the refinement 0.1048
Goodness-of-fit parameter for observed reflections 1.169
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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