Crystallography Open Database

Information card for entry 4508255

Preview

Coordinates	4508255.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H23 Ag Er N3 O13 S2
Calculated formula	C29 H23 Ag Er N3 O13 S2
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	8.819 ± 0.0009 Å
b	10.1316 ± 0.001 Å
c	18.4266 ± 0.0018 Å
α	92.395 ± 0.001°
β	99.615 ± 0.001°
γ	105.244 ± 0.001°
Cell volume	1559.8 ± 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	0.0618
Residual factor for significantly intense reflections	0.0576
Weighted residual factors for significantly intense reflections	0.146
Weighted residual factors for all reflections included in the refinement	0.1498
Goodness-of-fit parameter for all reflections included in the refinement	0.997
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.	4508255.cif
88975	2013-10-09	cif/ Adding structures of 4508254, 4508255, 4508256, 4508257 via cif-deposit CGI script.	4508255.cif