Crystallography Open Database

Information card for entry 1507941

Preview

Coordinates	1507941.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H50 O10 Si2
Calculated formula	C35.995 H37 O9 Si2
Title of publication	Total synthesis of solanoeclepin A.
Authors of publication	Tanino, Keiji; Takahashi, Motomasa; Tomata, Yoshihide; Tokura, Hiroshi; Uehara, Taketo; Narabu, Takashi; Miyashita, Masaaki
Journal of publication	Nature chemistry
Year of publication	2011
Journal volume	3
Journal issue	6
Pages of publication	484 - 488
a	16.4998 ± 0.0006 Å
b	16.4998 ± 0.0006 Å
c	27.6279 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	7521.5 ± 0.5 Å³
Cell temperature	153.1 K
Number of distinct elements	4
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for significantly intense reflections	0.0623
Weighted residual factors for all reflections included in the refinement	0.1441
Goodness-of-fit parameter for all reflections included in the refinement	0.866
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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