Crystallography Open Database

Information card for entry 4027266

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Coordinates	4027266.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H22 O3
Calculated formula	C15 H22 O3
SMILES	O1CCOC21CC[C@@]1(C(=O)C[C@H]([C@H]1C2)C(=C)C)C
Title of publication	A Unified Approach to trans-Hydrindane Sesterterpenoids
Authors of publication	Daniel T. Hog; Peter Mayer; Dirk Trauner
Journal of publication	Journal of Organic Chemistry
Year of publication	2012
Journal volume	77
Pages of publication	5838 - 5843
a	9.649 ± 0.0005 Å
b	5.8746 ± 0.0003 Å
c	12.3783 ± 0.0007 Å
α	90°
β	107.487 ± 0.006°
γ	90°
Cell volume	669.23 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0472
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0707
Weighted residual factors for all reflections included in the refinement	0.0732
Goodness-of-fit parameter for all reflections included in the refinement	0.926
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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