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CIF Information Card
Information card for 7151769
7151768
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7151769
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7151770
Preview
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 & 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 Å
3
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 F
obs
No
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