Crystallography Open Database

Information card for entry 4508257

Preview

Coordinates	4508257.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H36 Ag3 N8 O17 S4 Tb
Calculated formula	C54 H36 Ag3 N8 O17 S4 Tb
Title of publication	Construction of Ag(I)‒Ln(III) Heterometallic Coordination Polymers Based on Binuclear Ag2(DSPT)2(H2DSPT = 4′-(2,4-Disulfophenyl)-2,2′:6′2″-terpyridine) Rings and Ln(III) Dimeric Molecular Building Blocks
Authors of publication	Chen, Rui-Ling; Chen, Xue-Yun; Zheng, Sheng-Run; Fan, Jun; Zhang, Wei-Guang
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	10
Pages of publication	4428
a	11.1247 ± 0.0018 Å
b	14.592 ± 0.002 Å
c	16.648 ± 0.003 Å
α	97.718 ± 0.002°
β	92.917 ± 0.002°
γ	91.768 ± 0.002°
Cell volume	2672.6 ± 0.7 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	0.1215
Residual factor for significantly intense reflections	0.0659
Weighted residual factors for significantly intense reflections	0.1593
Weighted residual factors for all reflections included in the refinement	0.2484
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
179618 (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 4/50/82.	4508257.cif
88975	2013-10-09	cif/ Adding structures of 4508254, 4508255, 4508256, 4508257 via cif-deposit CGI script.	4508257.cif