Crystallography Open Database

Information card for entry 4504825

Preview

Coordinates	4504825.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H34 Ag Cl N6 O6 S
Calculated formula	C39 H34 Ag Cl N6 O6 S
Title of publication	Three-Dimensional Coordination Polymer of Silver(I) with Bridging Ligand Hexakis(4-pyridyl)[3]radialene
Authors of publication	Matsumoto, Kouzou; Harada, Yukako; Yamada, Nao; Kurata, Hiroyuki; Kawase, Takeshi; Oda, Masaji
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	5
Pages of publication	1083
a	11.147 ± 0.002 Å
b	25.605 ± 0.004 Å
c	13.295 ± 0.003 Å
α	90°
β	107.341 ± 0.009°
γ	90°
Cell volume	3622.2 ± 1.2 Å³
Cell temperature	296.2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.0635
Weighted residual factors for all reflections included in the refinement	0.1742
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKa
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.	4504825.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504825.cif
47562	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4504824, 4504825 via cif-deposit CGI script.	4504825.cif