Crystallography Open Database

Information card for entry 4073469

Preview

Coordinates	4073469.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H42 Au P
Calculated formula	C34 H42 Au P
Title of publication	Gold(I) Pyrenyls: Excited-State Consequences of Carbon−Gold Bond Formation
Authors of publication	Partyka, David V.; Esswein, Arthur J.; Zeller, Matthias; Hunter, Allen D.; Gray, Thomas G.
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	14
Pages of publication	3279
a	24.918 ± 0.0015 Å
b	24.918 ± 0.0015 Å
c	9.214 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	5721 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.1204
Weighted residual factors for all reflections included in the refinement	0.124
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
178623 (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 4/07/34.	4073469.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4073469.cif
47256	2012-03-23	cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories.	4073469.cif
46356	2012-03-21	../uploads/cif-deposit/cod/cif Adding structures of 4073469 via cif-deposit CGI script.	4073469.cif