Crystallography Open Database

Information card for entry 7215433

Preview

Coordinates	7215433.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H30 Ag4 Dy2 N6 O26
Calculated formula	C34 H30 Ag4 Dy2 N6 O26
Title of publication	Synthesis, crystal structures and properties of Ln(iii)‒Cu(i)‒Na(i) and Ln(iii)‒Ag(i) heterometallic coordination polymers
Authors of publication	Zeng, Rong-Hua; Peng, Guo; Qiu, Yong-Cai; Zheng, Sheng-Run; Li, Wei-Shan; Zhang, Wei-Xiong; Deng, Hong; Cai, Yue-Peng
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	11
Pages of publication	3910
a	8.7942 ± 0.0015 Å
b	11.6555 ± 0.0019 Å
c	11.946 ± 0.002 Å
α	77.532 ± 0.002°
β	76.519 ± 0.002°
γ	76.058 ± 0.002°
Cell volume	1139 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0626
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1334
Weighted residual factors for all reflections included in the refinement	0.1366
Goodness-of-fit parameter for all reflections included in the refinement	1.146
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180485 (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 7/21/54.	7215433.cif
111946	2014-04-28	cif/ Adding structures of 7215430, 7215431, 7215432, 7215433, 7215434, 7215435, 7215436, 7215437, 7215438 via cif-deposit CGI script.	7215433.cif