Crystallography Open Database

Information card for entry 7215438

Preview

Coordinates	7215438.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 Cu6 Gd2 I5 N6 Na O21
Calculated formula	C38 H34 Cu6 Gd2 I5 N6 Na O21
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	7.1322 ± 0.0015 Å
b	11.26 ± 0.003 Å
c	18.161 ± 0.004 Å
α	86.072 ± 0.003°
β	79.964 ± 0.003°
γ	72.88 ± 0.002°
Cell volume	1372.3 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0581
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0812
Weighted residual factors for all reflections included in the refinement	0.0906
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
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.	7215438.cif
111946	2014-04-28	cif/ Adding structures of 7215430, 7215431, 7215432, 7215433, 7215434, 7215435, 7215436, 7215437, 7215438 via cif-deposit CGI script.	7215438.cif