Crystallography Open Database

Information card for entry 4504824

Preview

Coordinates	4504824.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 N6 O4
Calculated formula	C82 H60 N12 O4
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	18.001 ± 0.007 Å
b	13.615 ± 0.006 Å
c	16.927 ± 0.006 Å
α	90°
β	110.83 ± 0.01°
γ	90°
Cell volume	3877 ± 3 Å³
Cell temperature	200.2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0456
Weighted residual factors for all reflections included in the refinement	0.1245
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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.	4504824.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4504824.cif
47562	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4504824, 4504825 via cif-deposit CGI script.	4504824.cif