Crystallography Open Database

Information card for entry 7206025

7206024 << 7206025 >> 7206026

Preview

Coordinates	7206025.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H5.5 N1.5 O2 Zn0.5
Calculated formula	C9 H5.5 N1.5 O2 Zn0.5
Title of publication	Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework
Authors of publication	Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	12
Pages of publication	3971
a	10.07 ± 0.008 Å
b	11.383 ± 0.008 Å
c	13.936 ± 0.01 Å
α	90°
β	101.955 ± 0.015°
γ	90°
Cell volume	1563 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	10
Hermann-Mauguin space group symbol	P 1 2/m 1
Hall space group symbol	-P 2y
Residual factor for all reflections	0.0909
Residual factor for significantly intense reflections	0.0735
Weighted residual factors for significantly intense reflections	0.2487
Weighted residual factors for all reflections included in the refinement	0.2717
Goodness-of-fit parameter for all reflections included in the refinement	1.078
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7206025.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206025.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206025.cif
21316	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7206023, 7206024, 7206025 via cif-deposit CGI script.	7206025.cif