Crystallography Open Database

Information card for entry 7704886

Preview

Coordinates	7704886.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C69 H71 Cu12 Eu3 I12 N14 O23
Calculated formula	C69 H71 Cu12 Eu3 I12 N14 O23
Title of publication	Coordination-driven assembly of a 3d-4f heterometallic organic framework with 1D Cu<sub>4</sub>I<sub>4</sub> and Eu-based chains: syntheses, structures and various properties.
Authors of publication	Guo, Feng; Su, Changhua; Fan, Yuhang; Shi, Wenbing; Zhang, Xiuling; Xu, Jiakun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	32
Pages of publication	11209 - 11216
a	15.168 ± 0.002 Å
b	25.268 ± 0.004 Å
c	28.983 ± 0.004 Å
α	90°
β	102.353 ± 0.003°
γ	90°
Cell volume	10851 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
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	0.0601
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0802
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
256057 (current)	2020-09-06	cif/ Updating files of 7704886 Original log message: Adding full bibliography for 7704886.cif.	7704886.cif
254425	2020-07-21	cif/ Adding structures of 7704886 via cif-deposit CGI script.	7704886.cif