Crystallography Open Database

Information card for entry 4512601

Preview

Coordinates	4512601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Ag Ho N4 O12
Calculated formula	C12 H12 Ag Ho N4 O12
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	6.641 ± 0.002 Å
b	10.095 ± 0.003 Å
c	14.902 ± 0.005 Å
α	99.44 ± 0.03°
β	101.82 ± 0.03°
γ	106 ± 0.03°
Cell volume	913.8 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2387
Residual factor for significantly intense reflections	0.1432
Weighted residual factors for significantly intense reflections	0.3284
Weighted residual factors for all reflections included in the refinement	0.4722
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
179674 (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 4/51/26.	4512601.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.	4512601.cif
130355	2015-02-04	cif/ Adding structures of 4512597, 4512598, 4512599, 4512600, 4512601, 4512602 via cif-deposit CGI script.	4512601.cif