Crystallography Open Database

Information card for entry 7209288

7209287 << 7209288 >> 7209289

Preview

Coordinates	7209288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H25 Cu2 N9 O10.5
Calculated formula	C28 H20 Cu2 N9 O10.5
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	11.471 ± 0.0008 Å
b	11.833 ± 0.001 Å
c	12.272 ± 0.001 Å
α	80.712 ± 0.007°
β	68.015 ± 0.007°
γ	77.768 ± 0.006°
Cell volume	1503.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0946
Residual factor for significantly intense reflections	0.062
Weighted residual factors for significantly intense reflections	0.1303
Weighted residual factors for all reflections included in the refinement	0.1511
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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.	7209288.cif
75572	2013-03-10	cif/ Adding structures of 7209282, 7209283, 7209284, 7209285, 7209286, 7209287, 7209288 via cif-deposit CGI script.	7209288.cif