Crystallography Open Database

Information card for entry 7206450

7206449 << 7206450 >> 7206451

Preview

Coordinates	7206450.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H22 N2 O12 P2 Zn2
Calculated formula	C21 H22 N2 O12 P2 Zn2
Title of publication	Direct use of waste PET as unfailing source of organic reagents in the synthesis of intrinsic white/yellow luminescent nanoporous zincophosphates
Authors of publication	Huang, Yu-Ting; Lai, Yu-Lun; Lin, Chia-Her; Wang, Sue-Lein
Journal of publication	Green Chemistry
Year of publication	2011
Journal volume	13
Journal issue	8
Pages of publication	2000
a	9.974 ± 0.0005 Å
b	9.1804 ± 0.0005 Å
c	27.5385 ± 0.0017 Å
α	90°
β	90°
γ	90°
Cell volume	2521.6 ± 0.2 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0836
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for significantly intense reflections	0.108
Weighted residual factors for all reflections included in the refinement	0.1146
Goodness-of-fit parameter for all reflections included in the refinement	1.042
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
180395 (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 7/20/64.	7206450.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206450.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206450.cif
27473	2011-10-03	../uploads/cif-deposit/cod/cif Adding structures of 7206448, 7206449, 7206450, 7206451, 7206452 via cif-deposit CGI script.	7206450.cif