Crystallography Open Database

Information card for entry 7051333

Preview

Coordinates	7051333.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H16 Cl3 N3
Calculated formula	C4 H16 Cl3 N3
Journal of publication	New Journal of Chemistry
Year of publication	2000
Journal volume	24
Journal issue	10
Pages of publication	787 - 798
a	5.1016 ± 0.0007 Å
b	21.343 ± 0.003 Å
c	4.744 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	516.54 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	59
Hermann-Mauguin space group symbol	P m m n :2
Hall space group symbol	-P 2ab 2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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