Crystallography Open Database

Information card for entry 4308295

Preview

Coordinates	4308295.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H18 Mg O2
Calculated formula	C16 H18 Mg O2
Title of publication	Syntheses and Structures of Alkaline Earth Metal Bis(diphenylamides)
Authors of publication	Martin Gärtner; Reinald Fischer; Jens Langer; Helmar Görls; Dirk Walther; Matthias Westerhausen
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	5118 - 5124
a	11.5579 ± 0.0005 Å
b	18.6002 ± 0.0006 Å
c	6.7094 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1442.38 ± 0.1 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	4
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0603
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.0919
Weighted residual factors for all reflections included in the refinement	0.1015
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
179120 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/82.	4308295.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308295.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308295.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4308295.cif