Crystallography Open Database

Information card for entry 4106808

Preview

Coordinates	4106808.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H84 I4.5 N12
Calculated formula	C72 H84 I4.46 N12
Title of publication	Molecular Doping of Porous Organic Cages
Authors of publication	Tom Hasell; Marc Schmidtmann; Andrew I. Cooper
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	14920 - 14923
a	24.9673 ± 0.0018 Å
b	24.9673 ± 0.0018 Å
c	24.9673 ± 0.0018 Å
α	90°
β	90°
γ	90°
Cell volume	15563.8 ± 1.9 Å³
Cell temperature	318 ± 2 K
Ambient diffraction temperature	318 ± 2 K
Number of distinct elements	4
Space group number	210
Hermann-Mauguin space group symbol	F 41 3 2
Hall space group symbol	F 4d 2 3
Residual factor for all reflections	0.0956
Residual factor for significantly intense reflections	0.0682
Weighted residual factors for significantly intense reflections	0.1932
Weighted residual factors for all reflections included in the refinement	0.2179
Goodness-of-fit parameter for all reflections included in the refinement	1.084
Diffraction radiation wavelength	0.7749 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4106808.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106808.cif
53619	2012-04-20	cif/ Adding structures of 4106808 via cif-deposit CGI script.	4106808.cif