Crystallography Open Database

Information card for entry 2100789

Preview

Coordinates	2100789.cif
Original IUCr paper	HTML

Structure parameters

Formula	C13 H28 N4 O8
Calculated formula	C13 H28 N4 O8
Title of publication	Crystal and molecular structures of propanediamine complexed with <small>L</small>- and <small>DL</small>-glutamic acid: effect of chirality on propanediamine
Authors of publication	Ramaswamy, S.; Murthy, M. R. N.
Journal of publication	Acta Crystallographica Section B
Year of publication	1992
Journal volume	48
Journal issue	4
Pages of publication	488 - 492
a	5.199 ± 0.001 Å
b	16.832 ± 0.001 Å
c	20.076 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1756.8 ± 0.4 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	Mo
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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