Crystallography Open Database

Information card for entry 4105643

Preview

Coordinates	4105643.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C58 H56 Cl2 N6 O12 S2
Calculated formula	C58 H56 Cl2 N6 O12 S2
Title of publication	Double Isocyanide Cyclization: A Synthetic Strategy for Two-Carbon-Tethered Pyrrole/Oxazole Pairs
Authors of publication	Yifei Li; Xianxiu Xu; Jing Tan; Chunyu Xia; Dawei Zhang; Qun Liu
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	1775 - 1777
a	19.816 ± 0.003 Å
b	8.6 ± 0.0013 Å
c	32.975 ± 0.005 Å
α	90°
β	94.488 ± 0.003°
γ	90°
Cell volume	5602.3 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1252
Residual factor for significantly intense reflections	0.0656
Weighted residual factors for significantly intense reflections	0.1462
Weighted residual factors for all reflections included in the refinement	0.1747
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178802 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/56.	4105643.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4105643.cif
52403	2012-04-11	../uploads/cif-deposit/cod/cif Adding structures of 4105643 via cif-deposit CGI script.	4105643.cif