Crystallography Open Database

Information card for entry 4107264

Preview

Coordinates	4107264.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	11173
Formula	C82 H130 Al2 Co2 N12 O P6
Calculated formula	C82 H130 Al2 Co2 N12 O P6
Title of publication	Metal-Alane Adducts with Zero-Valent Nickel, Cobalt, and Iron
Authors of publication	P. Alex Rudd; Shengsi Liu; Laura Gagliardi; Victor G. Young; Connie C. Lu
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	20724 - 20727
a	18.866 ± 0.002 Å
b	20.369 ± 0.002 Å
c	22.851 ± 0.002 Å
α	90°
β	103.512 ± 0.001°
γ	90°
Cell volume	8538.2 ± 1.4 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0821
Residual factor for significantly intense reflections	0.0487
Weighted residual factors for significantly intense reflections	0.1067
Weighted residual factors for all reflections included in the refinement	0.1228
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
178818 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/72.	4107264.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4107264.cif
54916	2012-04-30	cif/ Adding structures of 4107264 via cif-deposit CGI script.	4107264.cif