Crystallography Open Database

Information card for entry 4309606

Preview

Coordinates	4309606.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H10 Ag Cl N2 O5
Calculated formula	C18 H10 Ag Cl N2 O5
Title of publication	Organometallic Coordination Polymers Generated from Bent Bis(acetylenylphenyl)oxadiazole Ligands and Ag(I) Salts
Authors of publication	Yu-Bin Dong; Qiang Zhang; Le Wang; Jian-Ping Ma; Ru-Qi Huang; Da-Zhong Shen; De-Zhan Chen
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6591 - 6608
a	8.5153 ± 0.0016 Å
b	19.722 ± 0.004 Å
c	10.32 ± 0.002 Å
α	90°
β	105.307 ± 0.003°
γ	90°
Cell volume	1671.6 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.0854
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.1458
Weighted residual factors for all reflections included in the refinement	0.1528
Goodness-of-fit parameter for all reflections included in the refinement	1.065
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/4309606.html