Crystallography Open Database

Information card for entry 7218093

Preview

Coordinates	7218093.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H Ag N2 O Pb S
Calculated formula	C2 H Ag N2 O Pb S
Title of publication	A new heterometallic multiligand 3D coordination polymer: synthesis and structure of [Pb(OH)]n[Ag(SCN)(CN)]n
Authors of publication	Diana, Eliano; Gervasio, Giuliana; Priola, Emanuele; Bonometti, Elisabetta
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	43
Pages of publication	10040
a	21.8268 ± 0.0005 Å
b	3.9863 ± 0.0001 Å
c	7.1628 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	623.22 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.0245
Weighted residual factors for significantly intense reflections	0.0578
Weighted residual factors for all reflections included in the refinement	0.0608
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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
180511 (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 7/21/80.	7218093.cif
126366	2014-11-06	cif/ Updating files of 7218093 Original log message: Adding full bibliography for 7218093.cif.	7218093.cif
123717	2014-09-12	cif/ Adding structures of 7218093 via cif-deposit CGI script.	7218093.cif