Crystallography Open Database

Information card for entry 7026435

Preview

Coordinates	7026435.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H46 Al N2 P Si
Calculated formula	C35 H46 Al N2 P Si
SMILES	P1(=[N]([Si](C)(C)C)[Al](N(c2c(C(C)C)cccc2C(C)C)c2ccccc12)(C)C)(c1ccccc1)c1ccccc1
Title of publication	Aluminium complexes of bidentate N,O- and N,N-ligands derived from oxidative functionalization of amido phosphines: synthesis, structure and reactivity.
Authors of publication	Liang, Lan-Chang; Chen, Feng-Yi; Huang, Mei-Hui; Cheng, Liang-Chien; Li, Chun-Wei; Lee, Hon Man
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	41
Pages of publication	9941 - 9951
a	10.871 ± 0.0002 Å
b	11.332 ± 0.0003 Å
c	15.267 ± 0.0004 Å
α	81.313 ± 0.001°
β	81.732 ± 0.001°
γ	64.163 ± 0.001°
Cell volume	1666.88 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1101
Residual factor for significantly intense reflections	0.0689
Weighted residual factors for significantly intense reflections	0.1662
Weighted residual factors for all reflections included in the refinement	0.2084
Goodness-of-fit parameter for all reflections included in the refinement	1.116
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
179970 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/64.	7026435.cif
93498	2014-01-13	cif/ Adding structures of 7026434, 7026435, 7026436, 7026437, 7026438, 7026439, 7026440, 7026441 via cif-deposit CGI script.	7026435.cif