Crystallography Open Database

Information card for entry 4086008

Preview

Coordinates	4086008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H72 Ag2 F12 N10 P2
Calculated formula	C52 H72 Ag2 F12 N10 P2
Title of publication	NHC Tetranuclear Silver(I) Complexes and Intramolecular Extended π‒π Interactions
Authors of publication	Liu, Qing-Xiang; Huo, Ran; Liu, Jun; Wei, Qing; Zhao, Xiao-Jun; Zhao, Zhi-Xiang
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	13
Pages of publication	3167
a	11.6665 ± 0.0017 Å
b	15.88 ± 0.002 Å
c	20.137 ± 0.003 Å
α	105.738 ± 0.003°
β	96.198 ± 0.003°
γ	102.474 ± 0.003°
Cell volume	3450.5 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 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	0.1273
Residual factor for significantly intense reflections	0.0847
Weighted residual factors for significantly intense reflections	0.2287
Weighted residual factors for all reflections included in the refinement	0.2496
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
152887 (current)	2015-08-05	cif/ Updating files of 4086005, 4086006, 4086007, 4086008, 4086009 Original log message: Adding full bibliography for 4086005--4086009.cif.	4086008.cif
139817	2015-07-01	cif/ Adding structures of 4086008 via cif-deposit CGI script.	4086008.cif