Crystallography Open Database

Information card for entry 7100317

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Coordinates	7100317.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H134 Br2 N18 O2 P6
Calculated formula	C54 H134 Br2 N18 O2 P6
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	12.8506 ± 0.0008 Å
b	16.7507 ± 0.001 Å
c	19.3666 ± 0.0012 Å
α	90°
β	108.36 ± 0.001°
γ	90°
Cell volume	3956.6 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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