Crystallography Open Database

Information card for entry 4071782

Preview

Coordinates	4071782.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H41 N O W
Calculated formula	C26 H41 N O W
Title of publication	Transformations of Cyclic Olefins Mediated by Tungsten Nitrosyl Complexes
Authors of publication	Buschhaus, Miriam S. A.; Pamplin, Craig B.; Blackmore, Ian J.; Legzdins, Peter
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	18
Pages of publication	4724
a	9.7773 ± 0.0015 Å
b	11.3376 ± 0.0017 Å
c	11.7186 ± 0.0018 Å
α	77.63 ± 0.006°
β	65.729 ± 0.005°
γ	88.019 ± 0.006°
Cell volume	1154.6 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1159
Residual factor for significantly intense reflections	0.0677
Weighted residual factors for significantly intense reflections	0.1514
Weighted residual factors for all reflections included in the refinement	0.1773
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178606 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/17.	4071782.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4071782.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4071782.cif
44037	2012-03-15	../uploads/cif-deposit/cod/cif Adding structures of 4071782 via cif-deposit CGI script.	4071782.cif