Crystallography Open Database

Information card for entry 7218833

Preview

Coordinates	7218833.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H22 N2 Zn0.5
Calculated formula	C34 H22 N2 Zn0.5
Title of publication	Synthesis, electron transports, and charge storage properties of fullerene─zinc porphyrin hybrid nanodiscs
Authors of publication	Garai, Antara; Kumar, Mohit; Sinha, Woormileela; Chatterjee, Sriparna; Purohit, Chandra Shekhar; Som, Tapobrata; Kar, Sanjib
Journal of publication	RSC Adv.
Year of publication	2014
a	8.393 ± 0.005 Å
b	11.628 ± 0.005 Å
c	14.178 ± 0.005 Å
α	90.808 ± 0.005°
β	91.99 ± 0.005°
γ	93.628 ± 0.005°
Cell volume	1379.9 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1322
Residual factor for significantly intense reflections	0.0967
Weighted residual factors for significantly intense reflections	0.2319
Weighted residual factors for all reflections included in the refinement	0.2467
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7218833.cif
127563	2014-11-20	cif/ Adding structures of 7218833 via cif-deposit CGI script.	7218833.cif