Crystallography Open Database

Information card for entry 7039488

Preview

Coordinates	7039488.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H24 F9 Nd O8 S5
Calculated formula	C28 H24 F9 Nd O8 S5
Title of publication	Insight into the roles of structures and energy levels of mono- and bis-β-diketones on sensitizing Nd(iii) NIR-luminescence.
Authors of publication	Li, Bing; Li, Hongfeng; Chen, Peng; Sun, Wenbin; Wang, Cheng; Gao, Ting; Yan, Pengfei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	28
Pages of publication	11459 - 11470
a	12.2314 ± 0.0002 Å
b	17.1983 ± 0.0004 Å
c	17.3127 ± 0.0003 Å
α	90°
β	91.1317 ± 0.0016°
γ	90°
Cell volume	3641.18 ± 0.12 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0652
Residual factor for significantly intense reflections	0.0459
Weighted residual factors for significantly intense reflections	0.1177
Weighted residual factors for all reflections included in the refinement	0.1307
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7039488.html