Crystallography Open Database

Information card for entry 4020085

4020084 << 4020085 >> 4020086

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Coordinates	4020085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H54 O11
Calculated formula	C56 H54 O11
Authors of publication	Suvarn S. Kulkarni; Yi-Hung Liu; Shang-Cheng Hung
Journal of publication	Journal of Organic Chemistry
Year of publication	2005
Journal volume	70
Pages of publication	2808 - 2811
a	33.157 ± 0.0006 Å
b	8.369 ± 0.0002 Å
c	17.171 ± 0.0004 Å
α	90°
β	96.033 ± 0.001°
γ	90°
Cell volume	4738.41 ± 0.18 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	3
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.1441
Residual factor for significantly intense reflections	0.093
Weighted residual factors for significantly intense reflections	0.2369
Weighted residual factors for all reflections included in the refinement	0.26
Goodness-of-fit parameter for all reflections included in the refinement	1.593
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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