Crystallography Open Database

Information card for entry 4501406

Preview

Coordinates	4501406.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H10 Ag N2 O4
Calculated formula	C6 H10 Ag N2 O4
Title of publication	Silver(I) Coordination Polymers Incorporating Neutral γ-Carbon BoundN,N′-Bis(acetylacetone)alkanediimine Units
Authors of publication	Zhang, Qi-Long; Zhu, Bi-Xue; Zhang, Yun-Qiuan; Tao, Zhu; Clegg, Jack K.; Lindoy, Leonard F.; Wei, Gang
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	12
Pages of publication	5688
a	5.979 ± 0.0005 Å
b	18.5907 ± 0.0014 Å
c	8.1134 ± 0.0006 Å
α	90°
β	90.217 ± 0.003°
γ	90°
Cell volume	901.83 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0803
Residual factor for significantly intense reflections	0.0749
Weighted residual factors for significantly intense reflections	0.183
Weighted residual factors for all reflections included in the refinement	0.1847
Goodness-of-fit parameter for all reflections included in the refinement	1.146
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
179545 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/14.	4501406.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501406.cif
34892	2012-02-26	../uploads/cif-deposit/cod/cif Adding structures of 4501406, 4501407, 4501408, 4501409, 4501410 via cif-deposit CGI script.	4501406.cif