Crystallography Open Database

Information card for entry 4081391

Preview

Coordinates	4081391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H106 Mg2 N4
Calculated formula	C76 H106 Mg2 N4
SMILES	CC1=CC(C)=[N](c2c(cccc2C(C)C)C(C)C)[Mg]2(N1c1c(cccc1C(C)C)C(C)C)[C](#CCCCC)[Mg]1([N](c3c(cccc3C(C)C)C(C)C)=C(C)C=C(C)N1c1c(cccc1C(C)C)C(C)C)[C]2#CCCCC.c1ccccc1
Title of publication	Catalytic and Stoichiometric Cumulene Formation within Dimeric Group 2 Acetylides
Authors of publication	Arrowsmith, Merle; Crimmin, Mark R.; Hill, Michael S.; Lomas, Sarah L.; MacDougall, Dugald J.; Mahon, Mary F.
Journal of publication	Organometallics
Year of publication	2013
Journal volume	32
Journal issue	17
Pages of publication	4961
a	11.9988 ± 0.0003 Å
b	13.0488 ± 0.0004 Å
c	13.3379 ± 0.0004 Å
α	97.953 ± 0.001°
β	111.744 ± 0.002°
γ	111.494 ± 0.002°
Cell volume	1711.66 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1416
Residual factor for significantly intense reflections	0.1226
Weighted residual factors for significantly intense reflections	0.2951
Weighted residual factors for all reflections included in the refinement	0.3105
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
178702 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/13.	4081391.cif
89220	2013-10-09	cif/ Adding structures of 4081391, 4081392, 4081393, 4081394, 4081395, 4081396, 4081397, 4081398, 4081399 via cif-deposit CGI script.	4081391.cif