Crystallography Open Database

Information card for entry 7215435

Preview

Coordinates	7215435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Ag N2 O9 Tm
Calculated formula	C14 H10 Ag N2 O9 Tm
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	21.893 ± 0.004 Å
b	9.2903 ± 0.0017 Å
c	17.243 ± 0.003 Å
α	90°
β	108.622 ± 0.002°
γ	90°
Cell volume	3323.5 ± 1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.059
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.1334
Weighted residual factors for all reflections included in the refinement	0.1394
Goodness-of-fit parameter for all reflections included in the refinement	1.027
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.	7215435.cif
111946	2014-04-28	cif/ Adding structures of 7215430, 7215431, 7215432, 7215433, 7215434, 7215435, 7215436, 7215437, 7215438 via cif-deposit CGI script.	7215435.cif