Crystallography Open Database

Information card for entry 4108261

Preview

Coordinates	4108261.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H38 F12 N6 Sb2
Calculated formula	C26 H38 F12 N6 Sb2
Title of publication	Alkylated Trimethylene-Bridged Bis(p-Phenylenediamines)
Authors of publication	Stephen F. Nelsen; Gaoquan Li; Kevin P. Schultz; Hieu Q. Tran; Ilia A. Guzei; Dennis H. Evans
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Pages of publication	11620 - 11622
a	7.601 ± 0.0007 Å
b	11.2909 ± 0.001 Å
c	11.3686 ± 0.001 Å
α	113.715 ± 0.001°
β	109.402 ± 0.001°
γ	94.584 ± 0.001°
Cell volume	816.4 ± 0.13 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0278
Residual factor for significantly intense reflections	0.0239
Weighted residual factors for significantly intense reflections	0.0582
Weighted residual factors for all reflections included in the refinement	0.0607
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4108261.html