Crystallography Open Database

Information card for entry 4512597

Preview

Coordinates	4512597.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H6 Ag4 N4 O9
Calculated formula	C12 H6 Ag4 N4 O9
Title of publication	Pyrazine-2,3-Carboxylate Based Ag+Homometallic and Ln3±-Ag+Heterometallic Coordination Frameworks: Synthesis, Structures, and Magnetic Properties
Authors of publication	Zhang, Fengming; Zou, Xiaoyan; Yan, Pengfei; Sun, Jingwen; Hou, Guangfeng; Li, Guangming
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	3
Pages of publication	1249
a	11.297 ± 0.0011 Å
b	9.6083 ± 0.001 Å
c	14.7567 ± 0.0015 Å
α	90°
β	91.536 ± 0.009°
γ	90°
Cell volume	1601.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0469
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.0917
Weighted residual factors for all reflections included in the refinement	0.097
Goodness-of-fit parameter for all reflections included in the refinement	1.182
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
179672 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/25.	4512597.cif
134740	2015-04-04	cif/ Updating files of 4512597, 4512598, 4512599, 4512600, 4512601, 4512602 Original log message: Adding full bibliography for 4512597--4512602.cif.	4512597.cif
130355	2015-02-04	cif/ Adding structures of 4512597, 4512598, 4512599, 4512600, 4512601, 4512602 via cif-deposit CGI script.	4512597.cif