Crystallography Open Database

Information card for entry 4500926

Preview

Coordinates	4500926.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H20 Ag N10 O2
Calculated formula	C22 H20 Ag N10 O2
Title of publication	Effect of Different Carboxylates on a Series of Ag(I) Coordination Compounds with Benzoguanamine Ligand
Authors of publication	Hao, Hong-Jun; Sun, Di; Li, Yun-Hua; Liu, Fu-Jing; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	8
Pages of publication	3564
a	12.864 ± 0.003 Å
b	14.555 ± 0.003 Å
c	11.752 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2200.4 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	58
Hermann-Mauguin space group symbol	P n n m
Hall space group symbol	-P 2 2n
Residual factor for all reflections	0.1057
Residual factor for significantly intense reflections	0.0841
Weighted residual factors for significantly intense reflections	0.2323
Weighted residual factors for all reflections included in the refinement	0.2595
Goodness-of-fit parameter for all reflections included in the refinement	1.161
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
179540 (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 4/50/09.	4500926.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500926.cif
34693	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500924, 4500925, 4500926, 4500927, 4500928, 4500929, 4500930, 4500931 via cif-deposit CGI script.	4500926.cif