Crystallography Open Database

Information card for entry 4309102

Preview

Coordinates	4309102.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H12 Ag2 N4 O9 P2
Calculated formula	C16 H12 Ag2 N4 O9 P2
Title of publication	Synthesis and Characterization of New Coordination Polymers Generated from Bent Bis(Cyanophenyl)oxadiazole Ligands and Ag(I) Salts
Authors of publication	Yu-Bin Dong; Hai-Ying Wang; Jian-Ping Ma; Da-Zhong Shen; Ru-Qi Huang
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	4679 - 4692
a	7.956 ± 0.002 Å
b	9.938 ± 0.003 Å
c	14.242 ± 0.004 Å
α	106.191 ± 0.004°
β	97.322 ± 0.004°
γ	107.392 ± 0.004°
Cell volume	1004.3 ± 0.5 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	0.0995
Residual factor for significantly intense reflections	0.0775
Weighted residual factors for significantly intense reflections	0.1648
Weighted residual factors for all reflections included in the refinement	0.1796
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4309102.html