Crystallography Open Database

Information card for entry 2000597

2000596 << 2000597 >> 2000598

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Coordinates	2000597.cif
Original IUCr paper	HTML

Structure parameters

Formula	C15 H25 F3 N2 O2
Calculated formula	C30 H50 F16 N4 O4
Title of publication	3,3,6,9,9-Pentamethyl-2,10-diazabicyclo[4.4.0]dec-1-ene hydrogen trifluoroacetate
Authors of publication	Patel, D.; Brown, D. S.; Traynor, J. R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1992
Journal volume	48
Journal issue	9
Pages of publication	1614 - 1616
a	10.21 ± 0.01 Å
b	13.99 ± 0.01 Å
c	5.91 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	844.2 ± 1.8 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	P m m n
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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