Crystallography Open Database

Information card for entry 4512262

Preview

Coordinates	4512262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 Ag4 I6 N4
Calculated formula	C18 H22 Ag4 I6 N4
Title of publication	Structural and Functional Modulation of Five 4-Cyanopyridinium Iodoargentates Built Up from Cubane-like Ag4I4Nodes
Authors of publication	Shen, Junju; Zhang, Caifeng; Yu, Tanlai; An, Li; Fu, Yunlong
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	12
Pages of publication	6337
a	12.0078 ± 0.0003 Å
b	12.0175 ± 0.0004 Å
c	22.5442 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3253.21 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0485
Residual factor for significantly intense reflections	0.0372
Weighted residual factors for significantly intense reflections	0.0675
Weighted residual factors for all reflections included in the refinement	0.0728
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
179669 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/22.	4512262.cif
131338	2015-02-07	cif/ Updating files of 4512259, 4512260, 4512261, 4512262, 4512263, 4512264, 4512265 Original log message: Adding full bibliography for 4512259--4512265.cif.	4512262.cif
126606	2014-11-07	cif/ Adding structures of 4512259, 4512260, 4512261, 4512262, 4512263, 4512264, 4512265 via cif-deposit CGI script.	4512262.cif