Crystallography Open Database

Information card for entry 7100319

Preview

Coordinates	7100319.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H78 Br2 N9 P3
Calculated formula	C42 H78 Br2 N9 P3
Title of publication	Connecting cyclophosphazenes via ring N-centres with covalent linkers
Authors of publication	Alexander Steiner; Mark A. Benson
Journal of publication	Chemical Communications
Year of publication	2005
a	49.929 ± 0.006 Å
b	15.2205 ± 0.0017 Å
c	30.94 ± 0.003 Å
α	90°
β	118.633 ± 0.002°
γ	90°
Cell volume	20637 ± 4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
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/7100319.html