Crystallography Open Database

Information card for entry 7209283

7209282 << 7209283 >> 7209284

Preview

Coordinates	7209283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H23 N9 O11 S Zn1.5
Calculated formula	C14 H13 N9 O11 S Zn1.5
Title of publication	2D and 3D coordination polymers constructed by a novel hexakis(1,2,4-triazol-ylmethy1)benzene ligand and different carboxylate anions: syntheses, structures, and luminescent properties
Authors of publication	Zhang, Zhe; Ma, Jian-Fang; Liu, Ying-Ying; Kan, Wei-Qiu; Yang, Jin
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	10
Pages of publication	2009
a	8.91 ± 0.0004 Å
b	12.007 ± 0.0005 Å
c	12.526 ± 0.0005 Å
α	77.708 ± 0.004°
β	76.629 ± 0.004°
γ	76.378 ± 0.004°
Cell volume	1249.15 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0605
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1382
Weighted residual factors for all reflections included in the refinement	0.1495
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7209283.cif
75572	2013-03-10	cif/ Adding structures of 7209282, 7209283, 7209284, 7209285, 7209286, 7209287, 7209288 via cif-deposit CGI script.	7209283.cif