Crystallography Open Database

Information card for entry 4125031

Preview

Coordinates	4125031.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C240 H0 I0 O28 Zn10
Calculated formula	C240 O28 Zn10
Title of publication	Förster Energy Transport in Metal-Organic Frameworks Is Beyond Step-by-Step Hopping.
Authors of publication	Zhang, Qiongqiong; Zhang, Cankun; Cao, Lingyun; Wang, Zi; An, Bing; Lin, Zekai; Huang, Ruiyun; Zhang, Zhiming; Wang, Cheng; Lin, Wenbin
Journal of publication	Journal of the American Chemical Society
Year of publication	2016
Journal volume	138
Journal issue	16
Pages of publication	5308 - 5315
a	37.726 ± 0.004 Å
b	37.726 ± 0.004 Å
c	37.726 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	53694 ± 10 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	216
Hermann-Mauguin space group symbol	F -4 3 m
Hall space group symbol	F -4 2 3
Residual factor for all reflections	0.1399
Residual factor for significantly intense reflections	0.1266
Weighted residual factors for significantly intense reflections	0.386
Weighted residual factors for all reflections included in the refinement	0.3964
Goodness-of-fit parameter for all reflections included in the refinement	1.681
Diffraction radiation wavelength	0.41328 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
182501 (current)	2016-05-04	cif/ Updating files of 4125031, 4125032 Original log message: Adding full bibliography for 4125031--4125032.cif.	4125031.cif
182151	2016-04-16	cif/ Adding structures of 4125031 via cif-deposit CGI script.	4125031.cif