Crystallography Open Database

Information card for entry 4032072

4032071 << 4032072 >> 4032073

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Coordinates	4032072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H16 O5
Calculated formula	C18 H16 O5
Title of publication	Symmetry-based approach to oligostilbenoids: Rapid entry to viniferifuran, shoreaphenol, malibatol A, and diptoindonesin G
Authors of publication	Jung, Youngeun; Singh, Dileep Kumar; Kim, Ikyon
Journal of publication	Beilstein Journal of Organic Chemistry
Year of publication	2016
Journal volume	12
Pages of publication	2689
a	11.0577 ± 0.0009 Å
b	12.8224 ± 0.001 Å
c	11.7987 ± 0.001 Å
α	90°
β	110.529 ± 0.003°
γ	90°
Cell volume	1566.7 ± 0.2 Å³
Cell temperature	303.4 K
Ambient diffraction temperature	303.4 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1362
Residual factor for significantly intense reflections	0.0651
Weighted residual factors for significantly intense reflections	0.1454
Weighted residual factors for all reflections included in the refinement	0.1766
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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