Crystallography Open Database

Information card for entry 1514733

Preview

Coordinates	1514733.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H58 Mg N2 O2 Si
Calculated formula	C38 H58 Mg N2 O2 Si
SMILES	[SiH2](N(c1c(C(C)C)cccc1C(C)C)[Mg]([O]1CCCC1)([O]1CCCC1)Nc1c(C(C)C)cccc1C(C)C)c1ccccc1
Title of publication	Hetero-dehydrocoupling of silanes and amines by heavier alkaline earth catalysis
Authors of publication	Hill, Michael S.; Liptrot, David J.; MacDougall, Dugald J.; Mahon, Mary F.; Robinson, Thomas P.
Journal of publication	Chemical Science
Year of publication	2013
Journal volume	4
Journal issue	11
Pages of publication	4212
a	11.294 ± 0.0004 Å
b	12.168 ± 0.0004 Å
c	13.604 ± 0.0004 Å
α	96.759 ± 0.002°
β	90.61 ± 0.002°
γ	90.961 ± 0.002°
Cell volume	1856.13 ± 0.11 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0989
Residual factor for significantly intense reflections	0.0612
Weighted residual factors for significantly intense reflections	0.1597
Weighted residual factors for all reflections included in the refinement	0.1843
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1514733.cif
110238	2014-04-18	cif/ Adding structures of 1514732, 1514733, 1514734, 1514735, 1514736 via cif-deposit CGI script.	1514733.cif