Crystallography Open Database

Information card for entry 4064906

Preview

Coordinates	4064906.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H26 Au2 Br2 Cl2 F12 N8 P2
Calculated formula	C19 H26 Au2 Br2 Cl2 F12 N8 P2
Title of publication	Dinuclear N-Heterocyclic Dicarbene Gold Complexes in I‒III and III‒III Oxidation States: Synthesis and Structural Analysis
Authors of publication	Baron, Marco; Tubaro, Cristina; Basato, Marino; Biffis, Andrea; Natile, Marta M.; Graiff, Claudia
Journal of publication	Organometallics
Year of publication	2011
Journal volume	30
Journal issue	17
Pages of publication	4607
a	12.193 ± 0.0012 Å
b	15.7836 ± 0.0015 Å
c	17.7452 ± 0.0017 Å
α	90°
β	91.785 ± 0.002°
γ	90°
Cell volume	3413.4 ± 0.6 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0618
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0791
Weighted residual factors for all reflections included in the refinement	0.0864
Goodness-of-fit parameter for all reflections included in the refinement	0.936
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
178543 (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 4/06/49.	4064906.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4064906.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4064906.cif
33088	2012-02-11	../uploads/cif-deposit/cod/cif Adding structures of 4064906, 4064907, 4064908, 4064909, 4064910 via cif-deposit CGI script.	4064906.cif