Crystallography Open Database

Information card for entry 4104974

Preview

Coordinates	4104974.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	caesium copper(I) silver(I) cyanide Cs3Ag2Cu3(CN)8
Formula	C24 Ag6 Cs9 Cu9 N24
Calculated formula	C24 Ag6 Cs9 Cu9 N24
Title of publication	Helices, Chirality and Interpenetration: the Versatility and Remarkable Interconversion of Silver-Copper Cyanide Frameworks
Authors of publication	Ann M. Chippindale; Simon J. Hibble
Journal of publication	Journal of the American Chemical Society
Year of publication	2009
Journal volume	131
Pages of publication	12736 - 12744
a	29.8146 ± 0.0005 Å
b	29.8146 ± 0.0005 Å
c	6.9588 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	6185.75 ± 0.17 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for all reflections	0.0505
Weighted residual factors for significantly intense reflections	0.0466
Weighted residual factors for all reflections included in the refinement	0.0466
Goodness-of-fit parameter for all reflections included in the refinement	0.9729
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
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.	4104974.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4104974.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4104974.cif
30151	2011-11-09	../uploads/cif-deposit/cod/cif Adding structures of 4104974 via cif-deposit CGI script.	4104974.cif