Crystallography Open Database

Information card for entry 1508511

Preview

Coordinates	1508511.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H72 N4 O23 Zn6
Calculated formula	C36 H64 N4 O23 Zn6
Title of publication	Nanostructured ZnO Thin Films for Optical, Electrical, and Photoelectrochemical Applications from a New Zn Complex
Authors of publication	Shahid, Muhammad; Hamid, Mazhar; Tahir, Asif A.; Mazhar, Muhammad; Malik, Mohammad A.; Helliwell, Madeleine
Journal of publication	Industrial & Engineering Chemistry Research
Year of publication	2012
Journal volume	51
Journal issue	50
Pages of publication	16361
a	23.8827 ± 0.0019 Å
b	11.9249 ± 0.001 Å
c	21.0028 ± 0.0017 Å
α	90°
β	114.789 ± 0.001°
γ	90°
Cell volume	5430.4 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0427
Residual factor for significantly intense reflections	0.0318
Weighted residual factors for significantly intense reflections	0.074
Weighted residual factors for all reflections included in the refinement	0.0779
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1508511.cif
91932	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.	1508511.cif
72021	2013-01-21	cif/ Adding structures of 1508511 via cif-deposit CGI script.	1508511.cif