Crystallography Open Database

Information card for entry 7219281

7219280 << 7219281 >> 7219282

Preview

Coordinates	7219281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 Ag F6 N2 P S2
Calculated formula	C18 H20 Ag F6 N2 P S2
Title of publication	Bis(methyl)(thia/selena)salen Ag(i) complexes: counter-ion induced structural diversity
Authors of publication	Asatkar, Ashish K.; Panda, Snigdha; Zade, Sanjio S.
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	8
Pages of publication	1856
a	11.488 ± 0.004 Å
b	23.359 ± 0.009 Å
c	7.938 ± 0.003 Å
α	90°
β	95.257 ± 0.006°
γ	90°
Cell volume	2121.2 ± 1.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
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	0.0975
Residual factor for significantly intense reflections	0.0804
Weighted residual factors for significantly intense reflections	0.1754
Weighted residual factors for all reflections included in the refinement	0.1833
Goodness-of-fit parameter for all reflections included in the refinement	1.167
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
180523 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/92.	7219281.cif
133239	2015-03-06	cif/ Updating files of 7219279, 7219280, 7219281, 7219282, 7219283 Original log message: Adding full bibliography for 7219279--7219283.cif.	7219281.cif
129569	2015-01-13	cif/ Adding structures of 7219279, 7219280, 7219281, 7219282, 7219283 via cif-deposit CGI script.	7219281.cif