Crystallography Open Database

Information card for entry 7703572

Preview

Coordinates	7703572.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H3 O5 Zn
Calculated formula	C11 H3 O5 Zn
Title of publication	Luminescent metal-organic frameworks encapsulating polycyclic aromatic hydrocarbons for energy transfer.
Authors of publication	Wu, Han; Li, Mengting; Sun, Chunyi; Wang, Xinlong; Su, Zhongmin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	16
Pages of publication	5087 - 5091
a	18.94 ± 0.003 Å
b	18.94 ± 0.003 Å
c	38.348 ± 0.005 Å
α	90°
β	90°
γ	120°
Cell volume	11913 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	166
Hermann-Mauguin space group symbol	R -3 m :H
Hall space group symbol	-R 3 2"
Residual factor for all reflections	0.0965
Residual factor for significantly intense reflections	0.0746
Weighted residual factors for significantly intense reflections	0.2653
Weighted residual factors for all reflections included in the refinement	0.287
Goodness-of-fit parameter for all reflections included in the refinement	1.12
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7703572.html