Crystallography Open Database

Information card for entry 7002231

Preview

Coordinates	7002231.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H3 Ag6 F12 N O8
Calculated formula	C17 H3 Ag6 F12 N O8
Title of publication	One, two and three-dimensional organometallic networks constructed from silver(i) pyridyldiethynide complexes
Authors of publication	Zhang, Tianle; Song, Hongbin; Dai, Xiaomei; Meng, Xianggao
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	37
Pages of publication	7688 - 7694
a	10.4999 ± 0.0006 Å
b	11.1218 ± 0.0007 Å
c	11.1954 ± 0.0007 Å
α	89.197 ± 0.001°
β	77.178 ± 0.001°
γ	72.983 ± 0.001°
Cell volume	1217.14 ± 0.13 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0361
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0748
Weighted residual factors for all reflections included in the refinement	0.0904
Goodness-of-fit parameter for all reflections included in the refinement	1.121
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/7002231.html