Crystallography Open Database

Information card for entry 7110816

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Structure parameters

Formula	C16 H42 Mg N4 Si2
Calculated formula	C16 H42 Mg N4 Si2
SMILES	[Mg]12(N([Si](C)(C)C)CCC[N]1(C)C)N([Si](C)(C)C)CCC[N]2(C)C
Title of publication	Synthesis and structural characterization of a volatile, intramolecularly coordinated monomeric homoleptic magnesium alkylamide
Authors of publication	Rees Jr., William S.; Luten, Henry A.; Just, Oliver
Journal of publication	Chemical Communications
Year of publication	2000
Journal issue	9
Pages of publication	735
a	10.327 ± 0.002 Å
b	15.066 ± 0.003 Å
c	16.698 ± 0.004 Å
α	110.738 ± 0.004°
β	92.948 ± 0.004°
γ	92.182 ± 0.004°
Cell volume	2422 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0774
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1111
Weighted residual factors for all reflections included in the refinement	0.1248
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
301857 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/11/ Each referenced PubChem compound corresponds to the full crystal structure.	7110816.cif
180222	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/08.	7110816.cif
95931	2014-01-28	cif/ Adding structures of 7110816 via cif-deposit CGI script.	7110816.cif