Crystallography Open Database

Information card for entry 7055960

Preview

Coordinates	7055960.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H13 Ag0.87 N2 Na0.13 O6 S
Calculated formula	C12 H13 Ag0.867 N2 Na0.133 O6 S
Title of publication	Ag(i) bipyridyl coordination polymers containing functional anions
Authors of publication	Dodds, Christopher A.; Hobday, Claire L.; Kennedy, Alan R.; McKellar, Scott C.; Smillie, Katy; Walls, Aiden
Journal of publication	New J. Chem.
Year of publication	2017
Journal volume	41
Journal issue	4
Pages of publication	1574
a	7.0886 ± 0.0003 Å
b	11.8816 ± 0.0006 Å
c	32.9373 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	2774.1 ± 0.2 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0582
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0528
Weighted residual factors for all reflections included in the refinement	0.0599
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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/7055960.html