Crystallography Open Database

Information card for entry 7022136

Preview

Coordinates	7022136.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H60 F12 N6 O6 Zn3
Calculated formula	C102 H60 F12 N6 O6 Zn3
Title of publication	Controllable supramolecular structures and luminescent properties of unique trimeric Zn(II) 8-hydroxyquinolinates tuned by functional substituents.
Authors of publication	Yuan, Guozan; Huo, Yanping; Nie, Xiaoli; Jiang, Hong; Liu, Bin; Fang, Xiaoming; Zhao, Fenghua
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	8
Pages of publication	2921 - 2929
a	14.4768 ± 0.0008 Å
b	27.4432 ± 0.0015 Å
c	20.5602 ± 0.0011 Å
α	90°
β	94.116 ± 0.001°
γ	90°
Cell volume	8147.3 ± 0.8 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1315
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.1133
Weighted residual factors for all reflections included in the refinement	0.1483
Goodness-of-fit parameter for all reflections included in the refinement	0.91
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
179926 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/21.	7022136.cif
89988	2013-11-17	cif/ Adding structures of 7022136, 7022137, 7022138 via cif-deposit CGI script.	7022136.cif