Crystallography Open Database

Information card for entry 4334545

Preview

Coordinates	4334545.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H17 Ag2 N3 O5 S2
Calculated formula	C6 H17 Ag2 N3 O5 S2
Title of publication	Silver(I) Complex Formation with Cysteine, Penicillamine, and Glutathione
Authors of publication	Bonnie O. Leung; Farideh Jalilehvand; Vicky Mah; Masood Parvez; Qiao Wu
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	4593 - 4602
a	9.163 ± 0.003 Å
b	4.794 ± 0.003 Å
c	16.105 ± 0.01 Å
α	90°
β	105.35 ± 0.04°
γ	90°
Cell volume	682.2 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0379
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0753
Weighted residual factors for all reflections included in the refinement	0.0786
Goodness-of-fit parameter for all reflections included in the refinement	1.06
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
179448 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/45.	4334545.cif
100373	2014-02-04	cif/ Adding structures of 4334545 via cif-deposit CGI script.	4334545.cif