Crystallography Open Database

Information card for entry 7055022

Preview

Coordinates	7055022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H Ag N4 O2
Calculated formula	C2 H Ag N4 O2
Title of publication	Silver(i)-based energetic coordination polymers: synthesis, structure and energy performance
Authors of publication	Qu, Xiaoni; Zhang, Sheng; Yang, Qi; Su, Zhiyong; Wei, Qing; Xie, Gang; Chen, Sanping
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	10
Pages of publication	7849
a	3.6019 ± 0.0007 Å
b	11.273 ± 0.002 Å
c	11.6 ± 0.002 Å
α	90°
β	93.389 ± 0.003°
γ	90°
Cell volume	470.19 ± 0.15 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0294
Residual factor for significantly intense reflections	0.0244
Weighted residual factors for significantly intense reflections	0.0556
Weighted residual factors for all reflections included in the refinement	0.058
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7055022.cif
162131	2015-10-09	cif/ Updating files of 7055021, 7055022 Original log message: Adding full bibliography for 7055021--7055022.cif.	7055022.cif
152510	2015-07-24	cif/ Adding structures of 7055021, 7055022 via cif-deposit CGI script.	7055022.cif