Crystallography Open Database

Information card for entry 4500929

Preview

Coordinates	4500929.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H11 Ag N5 O4
Calculated formula	C12 H10.5 Ag N5 O4
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	21.698 ± 0.004 Å
b	7.4193 ± 0.0015 Å
c	19.443 ± 0.004 Å
α	90°
β	101.59 ± 0.03°
γ	90°
Cell volume	3066.2 ± 1.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0411
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.1203
Weighted residual factors for all reflections included in the refinement	0.1415
Goodness-of-fit parameter for all reflections included in the refinement	1.101
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.	4500929.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500929.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.	4500929.cif