Crystallography Open Database

Information card for entry 4119173

4119172 << 4119173 >> 4119174

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Structure parameters

Formula	C41 H46 N2 O2 Si
Calculated formula	C41 H46 N2 O2 Si
SMILES	c12c([C@@H]3C[C@H]([C@H]1CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)[C@@](CN3Cc1ccccc1)(C=O)CC)[nH]c1ccccc21
Title of publication	Access to the Akuammiline Family of Alkaloids: Total Synthesis of (+)-Scholarisine A
Authors of publication	Gregory L. Adams; Patrick J. Carroll; Amos B. Smith
Journal of publication	Journal of the American Chemical Society
Year of publication	2013
Journal volume	135
Pages of publication	519 - 528
a	10.059 ± 0.0005 Å
b	16.5697 ± 0.0008 Å
c	20.9187 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	3486.6 ± 0.3 Å³
Cell temperature	143 ± 1 K
Ambient diffraction temperature	143 ± 1 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0332
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0727
Weighted residual factors for all reflections included in the refinement	0.0756
Goodness-of-fit parameter for all reflections included in the refinement	0.981
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301833 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/11/ Each referenced PubChem compound corresponds to the full crystal structure.	4119173.cif
178962	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/91.	4119173.cif
103243	2014-02-27	cif/ Adding structures of 4119173 via cif-deposit CGI script.	4119173.cif