Crystallography Open Database





Information card for 7151769

7151768 << 7151769 >> 7151770

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Coordinates

7151769.cif

Structure parameters

Formula - C42 H48 Cl O4 P -
Calculated formula - C42 H48 Cl1 O4 P -
Title of publication A facile approach to highly functional trisubstituted furans via intramolecular Wittig reactions.
Authors of publication Chen, Ko-Wei; Syu, Siang-en; Jang, Yeong-Jiunn; Lin, Wenwei
Journal of publication Organic &amp; biomolecular chemistry
Year of publication 2011
Journal volume 9
Journal issue 7
Pages of publication 2098 - 2106
a 13.9348 ± 0.0003 Å
b 12.1131 ± 0.0002 Å
c 23.212 ± 0.0005 Å
α 90°
β 92.073 ± 0.001°
γ 90°
Cell volume 3915.47 ± 0.14 Å3
Cell temperature 200 ± 2 K
Ambient diffraction temperature 200 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1092
Residual factor for observed reflections 0.0711
Weighted residual factors for the observed reflections 0.2109
Weighted residual factors for all reflections included in the refinement 0.2455
Goodness-of-fit parameter for observed reflections 1.1
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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