Crystallography Open Database

Information card for entry 7209207

7209206 << 7209207 >> 7209208

Preview

Coordinates	7209207.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 Cu3 N12 O10
Calculated formula	C38 H34 Cu3 N12 O10
Title of publication	A three-dimensional coordination polymer based on linear trinuclear copper(ii) clusters featuring a ferromagnetic exchange interaction
Authors of publication	Zhu, Qilong; Tian, Chongbin; Shen, Chaojun; Sheng, Tianlu; Hu, Shengmin; Wu, Xintao
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	11
Pages of publication	2120
a	11.902 ± 0.005 Å
b	8.377 ± 0.004 Å
c	19.291 ± 0.009 Å
α	90°
β	98.545 ± 0.009°
γ	90°
Cell volume	1902 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0797
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1637
Weighted residual factors for all reflections included in the refinement	0.1812
Goodness-of-fit parameter for all reflections included in the refinement	1.071
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
180423 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/92.	7209207.cif
75533	2013-03-10	cif/ Adding structures of 7209207 via cif-deposit CGI script.	7209207.cif