Crystallography Open Database

Information card for entry 1564978

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Coordinates	1564978.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H8 Cu2 Dy I2 N4 O7
Calculated formula	C21 H8 Cu2 Dy I2 N4 O7
Title of publication	Luminescent and magnetic properties of two copper iodide cluster based lanthanide organic frameworks
Authors of publication	Shi, Ying; Ren, Xiao-Yang; Gao, Man; Hou, Yin-Ling; Ji, Jia; Wu, Zhi-Lei; Wang, Wen-Min
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	506
Pages of publication	119536
a	25.367 ± 0.0004 Å
b	25.367 ± 0.0004 Å
c	9.0667 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	5834.28 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.0322
Residual factor for significantly intense reflections	0.0294
Weighted residual factors for significantly intense reflections	0.0635
Weighted residual factors for all reflections included in the refinement	0.0647
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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