Crystallography Open Database

Information card for entry 7110788

Preview

Coordinates	7110788.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H113 Li3 N9 O10 P3
Calculated formula	C75.96 H112.92 Li3 N9 O9.99 P3
Title of publication	cis-Trihydrogen cyclotriphosphazenates—acidic anions in strongly basic media
Authors of publication	Lawson, Gavin T.; Rivals, Frederic; Tascher, Mathieu; Jacob, Chacko; Bickley, Jamie F.; Steiner, Alexander
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	5
Pages of publication	341
a	21.62 ± 0.003 Å
b	21.62 ± 0.003 Å
c	61.49 ± 0.012 Å
α	90°
β	90°
γ	120°
Cell volume	24891 ± 7 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	6
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0856
Residual factor for significantly intense reflections	0.0591
Weighted residual factors for significantly intense reflections	0.1555
Weighted residual factors for all reflections included in the refinement	0.1661
Goodness-of-fit parameter for all reflections included in the refinement	0.873
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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/7110788.html