Crystallography Open Database

Information card for entry 4067121

Preview

Coordinates	4067121.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H47 B Cl2 F15 N P
Calculated formula	C47 H30 B Cl2 F15 N P
Title of publication	Addition of Enamines or Pyrroles and B(C6F5)3“Frustrated Lewis Pairs” to Alkynes
Authors of publication	Dureen, Meghan A.; Brown, Christopher C.; Stephan, Douglas W.
Journal of publication	Organometallics
Year of publication	2010
Journal volume	29
Journal issue	23
Pages of publication	6422
a	11.9237 ± 0.0004 Å
b	13.1835 ± 0.0005 Å
c	16.46 ± 0.0005 Å
α	78.235 ± 0.002°
β	74.475 ± 0.002°
γ	74.673 ± 0.002°
Cell volume	2379.56 ± 0.14 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1177
Residual factor for significantly intense reflections	0.0742
Weighted residual factors for significantly intense reflections	0.1894
Weighted residual factors for all reflections included in the refinement	0.2162
Goodness-of-fit parameter for all reflections included in the refinement	1.101
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
178562 (current)	2016-03-21	cif/4/06/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/06/71.	4067121.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4067121.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4067121.cif
34086	2012-02-13	../uploads/cif-deposit/cod/cif Adding structures of 4067113, 4067114, 4067115, 4067116, 4067117, 4067118, 4067119, 4067120, 4067121 via cif-deposit CGI script.	4067121.cif