Crystallography Open Database

Information card for entry 7034437

Preview

Coordinates	7034437.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	tris-NHSn 2a
Formula	C148 H135 N6 Sn3
Calculated formula	C148 H135 N6 Sn3
Title of publication	Triphenylene-based tris-N-heterocyclic stannylenes.
Authors of publication	Hsu, Chen-Yuan; Chan, Li-Wei; Lee, Gene-Hsiang; Peng, Shie-Ming; Chiu, Ching-Wen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	34
Pages of publication	15095 - 15098
a	10.4902 ± 0.0003 Å
b	17.8054 ± 0.0004 Å
c	32.1772 ± 0.0007 Å
α	85.9683 ± 0.001°
β	84.8475 ± 0.001°
γ	88.9623 ± 0.0009°
Cell volume	5970.6 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.1085
Residual factor for significantly intense reflections	0.0623
Weighted residual factors for significantly intense reflections	0.1744
Weighted residual factors for all reflections included in the refinement	0.2059
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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/7034437.html