Crystallography Open Database

Information card for entry 7118614

Preview

Coordinates	7118614.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C168 H118 N10 O31 Zn8
Calculated formula	C168 H118 N10 O31 Zn8
Title of publication	Outstanding drug loading capacity by water stable microporous MOF: a potential drug carrier.
Authors of publication	Bag, Partha Pratim; Wang, Dong; Chen, Zhuo; Cao, Rong
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	18
Pages of publication	3669 - 3672
a	15.4739 ± 0.0002 Å
b	57.1814 ± 0.0006 Å
c	24.7469 ± 0.0003 Å
α	90°
β	94.602 ± 0.001°
γ	90°
Cell volume	21825.9 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.1302
Residual factor for significantly intense reflections	0.1114
Weighted residual factors for significantly intense reflections	0.2154
Weighted residual factors for all reflections included in the refinement	0.2419
Goodness-of-fit parameter for all reflections included in the refinement	1.364
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
177645 (current)	2016-03-05	cif/ Updating files of 7118614 Original log message: Adding full bibliography for 7118614.cif.	7118614.cif
175047	2016-01-26	cif/ Adding structures of 7118614 via cif-deposit CGI script.	7118614.cif