Crystallography Open Database

Information card for entry 4334381

Preview

Coordinates	4334381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H32 Ag2 F12 N8 P2
Calculated formula	C22 H32 Ag2 F12 N8 P2
Title of publication	Mono- and Dinuclear Ag(I), Au(I), and Au(III) Metallamacrocycles Containing N-Heterocyclic Dicarbene Ligands
Authors of publication	Juan Gil-Rubio; Verónica Cámara; Delia Bautista; José Vicente
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4071 - 4083
a	6.692 ± 0.0007 Å
b	10.8533 ± 0.0011 Å
c	11.287 ± 0.0012 Å
α	109.681 ± 0.002°
β	92.116 ± 0.002°
γ	98.078 ± 0.002°
Cell volume	761.1 ± 0.14 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0627
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1302
Weighted residual factors for all reflections included in the refinement	0.1313
Goodness-of-fit parameter for all reflections included in the refinement	1.268
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
179446 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/43.	4334381.cif
100199	2014-02-04	cif/ Adding structures of 4334381 via cif-deposit CGI script.	4334381.cif