Crystallography Open Database

Information card for entry 7219282

7219281 << 7219282 >> 7219283

Preview

Coordinates	7219282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H20 Ag Cl N2 O4 Se2
Calculated formula	C18 H20 Ag Cl N2 O4 Se2
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	10.488 ± 0.002 Å
b	23.158 ± 0.005 Å
c	8.6272 ± 0.0015 Å
α	90°
β	102.906 ± 0.004°
γ	90°
Cell volume	2042.4 ± 0.7 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	0.0456
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for significantly intense reflections	0.0496
Weighted residual factors for all reflections included in the refinement	0.055
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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.	7219282.cif
133239	2015-03-06	cif/ Updating files of 7219279, 7219280, 7219281, 7219282, 7219283 Original log message: Adding full bibliography for 7219279--7219283.cif.	7219282.cif
129569	2015-01-13	cif/ Adding structures of 7219279, 7219280, 7219281, 7219282, 7219283 via cif-deposit CGI script.	7219282.cif