Crystallography Open Database

Information card for entry 4115705

Preview

Coordinates	4115705.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H29 Au3 N8
Calculated formula	C36 H29 Au3 N8
Title of publication	Chemistry and Optoelectronic Properties of Stacked Supramolecular Entities of Trinuclear Gold(I) Complexes Sandwiching Small Organic Acids
Authors of publication	Manal A. Rawashdeh-Omary; Mohammad A. Omary; John P. Fackler; Rossana Galassi; Bianca R. Pietroni; Alfredo Burini
Journal of publication	Journal of the American Chemical Society
Year of publication	2001
Journal volume	123
Pages of publication	9689 - 9691
a	11.581 ± 0.005 Å
b	11.688 ± 0.005 Å
c	13.572 ± 0.005 Å
α	106.249 ± 0.005°
β	107.005 ± 0.005°
γ	94.076 ± 0.005°
Cell volume	1663 ± 1.2 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0579
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1185
Weighted residual factors for all reflections included in the refinement	0.1248
Goodness-of-fit parameter for all reflections included in the refinement	1.174
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
178928 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/57.	4115705.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115705.cif
69427	2012-12-14	cif/ Adding structures of 4115705 via cif-deposit CGI script.	4115705.cif