Crystallography Open Database

Information card for entry 7032551

Preview

Coordinates	7032551.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H48 Al N2 O P
Calculated formula	C32 H48 Al N2 O P
Title of publication	A new bulky iminophosphonamide as an N,N'-chelating ligand: synthesis and structural characterization of heteroleptic group 13 element complexes.
Authors of publication	Prashanth, Billa; Singh, Sanjay
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	44
Pages of publication	16880 - 16888
a	11.0689 ± 0.0012 Å
b	12.1736 ± 0.0012 Å
c	13.9552 ± 0.0015 Å
α	64.181 ± 0.004°
β	77.344 ± 0.005°
γ	72.461 ± 0.004°
Cell volume	1605.6 ± 0.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	0.0351
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0848
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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
180031 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/25.	7032551.cif
126431	2014-11-06	cif/ Updating files of 7032550, 7032551, 7032552, 7032553, 7032554, 7032555, 7032556 Original log message: Adding full bibliography for 7032550--7032556.cif.	7032551.cif
123828	2014-09-16	cif/ Adding structures of 7032550, 7032551, 7032552, 7032553, 7032554, 7032555, 7032556 via cif-deposit CGI script.	7032551.cif