Crystallography Open Database

Information card for entry 4503155

Preview

Coordinates	4503155.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H46 Ag2 Cl2 N6 O8 S4
Calculated formula	C48 H46 Ag2 Cl2 N6 O8 S4
Title of publication	Formation of Disilver(I) Metallacycle and One-Dimensional Polymeric Chain from the Same Mononuclear Building Block: Assembly Mechanism upon Crystallization
Authors of publication	Chen, Chun-Long; Yu, Zhi-Quan; Zhang, Qian; Pan, Mei; Zhang, Jian-Yong; Zhao, Cun-Yuan; Su, Cheng-Yong
Journal of publication	Crystal Growth & Design
Year of publication	2008
Journal volume	8
Journal issue	3
Pages of publication	897
a	7.8165 ± 0.0012 Å
b	12.3313 ± 0.0018 Å
c	13.2004 ± 0.0019 Å
α	91.682 ± 0.003°
β	93.09 ± 0.003°
γ	98.945 ± 0.003°
Cell volume	1254.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1165
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.125
Weighted residual factors for all reflections included in the refinement	0.1342
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
179562 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/31.	4503155.cif
120110	2014-07-12	Adding DOIs to range 4/50 structures.	4503155.cif
41386	2012-03-13	../uploads/cif-deposit/cod/cif Adding structures of 4503151, 4503152, 4503153, 4503154, 4503155 via cif-deposit CGI script.	4503155.cif