Crystallography Open Database

Information card for entry 4125032

Preview

Coordinates	4125032.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 O13 Zn4
Calculated formula	C60 O13 Zn4
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	35.755 ± 0.004 Å
b	35.755 ± 0.004 Å
c	35.755 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	45710 ± 9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	3
Space group number	199
Hermann-Mauguin space group symbol	I 21 3
Hall space group symbol	I 2b 2c 3
Residual factor for all reflections	0.0625
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1506
Weighted residual factors for all reflections included in the refinement	0.1534
Goodness-of-fit parameter for all reflections included in the refinement	1.353
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.	4125032.cif
182152	2016-04-16	cif/ Adding structures of 4125032 via cif-deposit CGI script.	4125032.cif