Crystallography Open Database

Information card for entry 7233775

Preview

Coordinates	7233775.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H16 Fe N8
Calculated formula	C32 H16 Fe N8
Title of publication	Controlling templating effects at the organic/inorganic interface using (111) oriented copper iodide
Authors of publication	L. A. Rochford; D. S. Keeble; O. J. Holmes; G. J. Clarkson; T. S. Jones
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	6056 - 6060
a	14.6133 ± 0.0004 Å
b	4.78734 ± 0.00011 Å
c	17.2977 ± 0.0004 Å
α	90°
β	105.582 ± 0.003°
γ	90°
Cell volume	1165.65 ± 0.05 Å³
Cell temperature	293.5 ± 0.2 K
Ambient diffraction temperature	293.5 ± 0.2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0747
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.1118
Weighted residual factors for all reflections included in the refinement	0.1227
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7233775.html