Crystallography Open Database

Information card for entry 4030509

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Coordinates	4030509.cif
External links	PubChem

Structure parameters

Formula	C20 H52 Mg2 N8
Calculated formula	C20 H52 Mg2 N8
SMILES	[Mg]12(N(CCN(C)C)C)[N]3(C)CC[N]([Mg]3(N(CCN(C)C)C)[N]2(C)CC[N]1(C)C)(C)C
Title of publication	Ethylenediamine complexes of magnesium: the search for volatile compounds
Authors of publication	Bradley, D. C.; Frigo, D. M.; Harding, I. S.; Motevalli, M.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1993
Journal volume	30
Pages of publication	241 - 258
a	10.424 ± 0.005 Å
b	16.907 ± 0.007 Å
c	15.601 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	2749.5 ± 1.8 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.0434
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301828 (current)	2025-08-20	Add cross-references to PubChem compounds in COD range 4/03/ Each referenced PubChem compound corresponds to the full crystal structure.	4030509.cif
189197	2016-12-18	cif/4 (antanas@kurmis) Marking attached hydrogens atoms.	4030509.cif
176467	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4030509.cif
130225	2015-01-30	cif/ Adding structures of 4030509 via cif-deposit CGI script.	4030509.cif