Crystallography Open Database

Information card for entry 7714598

Preview

Coordinates	7714598.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22.95 H22.99 Cu2 Eu I2 N4.78 O7.41
Calculated formula	C22.956 H19.406 Cu2 Eu I2 N4.775 O7.406
Title of publication	The {Cu<sub>2</sub>I<sub>2</sub>} cluster bearing metal organic frameworks: crystal structures and fluorescence detecting performances towards cysteine and explosive molecules.
Authors of publication	Jiang, Jiang; Li, Zi-Wei; Zhang, Zhi-Zhuan; Tan, Bin; Wu, Zhao-Feng; Huang, Xiao-Ying
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	2
Pages of publication	706 - 714
a	16.205 ± 0.0006 Å
b	8.7121 ± 0.0003 Å
c	26.7542 ± 0.001 Å
α	90°
β	93.776 ± 0.001°
γ	90°
Cell volume	3768.9 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0291
Residual factor for significantly intense reflections	0.0262
Weighted residual factors for significantly intense reflections	0.0618
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	1.088
Diffraction radiation wavelength	0.7288 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
289520 (current)	2024-02-04	cif/ Updating files of 7714597, 7714598 Original log message: Adding full bibliography for 7714597--7714598.cif.	7714598.cif
287914	2023-12-01	cif/ Adding structures of 7714597, 7714598 via cif-deposit CGI script.	7714598.cif