Crystallography Open Database

Information card for entry 4104563

Preview

Coordinates	4104563.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H24 Cl N Si
Calculated formula	C21 H24 Cl N Si
SMILES	CC(C)[Si]1(C(C)C)c2ccccc2c2c1c1c(cc(cc1)Cl)n2C
Title of publication	Palladium-Catalyzed Intramolecular Coupling of 2-[(2-Pyrrolyl)silyl]aryl Triflates through 1,2-Silicon Migration
Authors of publication	Kenji Mochida; Masaki Shimizu; Tamejiro Hiyama
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	8350 - 8351
a	17.16 ± 0.002 Å
b	15.249 ± 0.002 Å
c	7.5538 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1976.6 ± 0.4 Å³
Cell temperature	300 ± 2 K
Ambient diffraction temperature	300 ± 2 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0489
Residual factor for significantly intense reflections	0.0438
Weighted residual factors for significantly intense reflections	0.1156
Weighted residual factors for all reflections included in the refinement	0.1202
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
178791 (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 4/10/45.	4104563.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4104563.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4104563.cif
29588	2011-11-04	../uploads/cif-deposit/cod/cif Adding structures of 4104563 via cif-deposit CGI script.	4104563.cif