Crystallography Open Database

Information card for entry 7220916

7220915 << 7220916 >> 7220917

Preview

Coordinates	7220916.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H15 N3 O6 Zn
Calculated formula	C17 H15 N3 O6 Zn
Title of publication	Serrated single-wall metal‒organic nanotubes (SWMONTs) for benzene adsorption
Authors of publication	Yang, Linyan; Zhang, Yanping; Lv, Rui; Wang, Jingyao; Fu, Xin; Gu, Wen; Liu, Xin
Journal of publication	CrystEngComm
Year of publication	2015
Journal volume	17
Journal issue	30
Pages of publication	5625
a	29.935 ± 0.004 Å
b	29.935 ± 0.004 Å
c	11.194 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	8687 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.079
Residual factor for significantly intense reflections	0.07
Weighted residual factors for significantly intense reflections	0.1907
Weighted residual factors for all reflections included in the refinement	0.1981
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7220916.cif
153098	2015-08-08	cif/ Updating files of 7220916 Original log message: Adding full bibliography for 7220916.cif.	7220916.cif
139792	2015-06-30	cif/ Adding structures of 7220916 via cif-deposit CGI script.	7220916.cif