Crystallography Open Database

Information card for entry 7207154

7207153 << 7207154 >> 7207155

Preview

Coordinates	7207154.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 Ag2 N12 O5
Calculated formula	C24 H22 Ag2 N12 O5
Title of publication	Syntheses, crystal structures and photoluminescent properties of two novel Ag(i) coordination polymers with benzoguanamine and pyrazine-carboxylate ligands: From 1D helix to 1D →2D interdigitation
Authors of publication	Sun, Di; Hao, Hong-Jun; Liu, Fu-Jing; Su, Hai-Feng; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	2
Pages of publication	480
a	49.174 ± 0.008 Å
b	8.9007 ± 0.0015 Å
c	12.382 ± 0.002 Å
α	90°
β	102.613 ± 0.003°
γ	90°
Cell volume	5288.6 ± 1.5 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	0.0684
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.1718
Weighted residual factors for all reflections included in the refinement	0.1732
Goodness-of-fit parameter for all reflections included in the refinement	1.087
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
180402 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/71.	7207154.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207154.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7207154.cif
32491	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7207153, 7207154 via cif-deposit CGI script.	7207154.cif