Crystallography Open Database

Information card for entry 7002676

Preview

Coordinates	7002676.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C100 H124 Au4 B4 F16 N8 P4
Calculated formula	C100 H124 Au4 B4 F16 N8 P4
Title of publication	A tetranuclear molecular rectangle from four gold(I) atoms linked by dicarbene and diphosphine ligands
Authors of publication	Radloff, Christian; Weigand, Jan J.; Hahn, F. Ekkehardt
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	43
Pages of publication	9392 - 9394
a	11.9916 ± 0.0006 Å
b	12.7206 ± 0.0006 Å
c	19.6897 ± 0.0009 Å
α	96.26 ± 0.0007°
β	94.4715 ± 0.0008°
γ	117.712 ± 0.0007°
Cell volume	2614.7 ± 0.2 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 1 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	0.0435
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0709
Weighted residual factors for all reflections included in the refinement	0.0754
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
179730 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/26.	7002676.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002676.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002676.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002676.cif