Crystallography Open Database

Information card for entry 7206571

7206570 << 7206571 >> 7206572

Preview

Coordinates	7206571.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H6 N6 Ni Zn
Calculated formula	C8 H6 N6 Ni Zn
Title of publication	Ligand-concentration-dependent self-organization of Hoffman- and PtS-type frameworks from one-pot crystallization
Authors of publication	Chen, Xin; Zhou, Hu; Chen, Ying-Ying; Yuan, Ai-Hua
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5666
a	12.6429 ± 0.0019 Å
b	7.9421 ± 0.0012 Å
c	12.4142 ± 0.0019 Å
α	90°
β	99.785 ± 0.002°
γ	90°
Cell volume	1228.4 ± 0.3 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.032
Residual factor for significantly intense reflections	0.0232
Weighted residual factors for significantly intense reflections	0.0533
Weighted residual factors for all reflections included in the refinement	0.0563
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
180396 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/65.	7206571.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206571.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206571.cif
28018	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7206569, 7206570, 7206571 via cif-deposit CGI script.	7206571.cif