Crystallography Open Database

Information card for entry 4332239

Preview

Coordinates	4332239.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C90.45 H83.9 Ag2 Cl0.7 F12 N4 O1.5 P6
Calculated formula	C90.45 H83.9 Ag2 Cl0.7 F12 N4 O1.5 P6
Title of publication	Self-Assembly, Structures, and Solution Dynamics of Emissive Silver Metallacycles and Helices
Authors of publication	Lin, Ronger; Yip, John H. K.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	11
Pages of publication	4423 - 4430
a	18.7319 ± 0.0008 Å
b	18.51 ± 0.0008 Å
c	25.8368 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	8958.3 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	31
Hermann-Mauguin space group symbol	P m n 21
Hall space group symbol	P 2ac -2
Residual factor for all reflections	0.0473
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.1158
Weighted residual factors for all reflections included in the refinement	0.1211
Goodness-of-fit parameter for all reflections included in the refinement	1.061
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4332239.cif
98180	2014-01-29	cif/ Adding structures of 4332239 via cif-deposit CGI script.	4332239.cif