Crystallography Open Database

Information card for entry 4303267

Preview

Coordinates	4303267.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H40 Al N4 P Si2
Calculated formula	C22 H40 Al N4 P Si2
Title of publication	Synthesis and Structural Characterization of Aluminum Iminophosphonamide Complexes
Authors of publication	Bijan Nekoueishahraki; Herbert W. Roesky; Gerald Schwab; Daniel Stern; Dietmar Stalke
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	9174 - 9179
a	11.2941 ± 0.0008 Å
b	17.1485 ± 0.0012 Å
c	14.464 ± 0.001 Å
α	90°
β	91.865 ± 0.001°
γ	90°
Cell volume	2799.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0448
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0943
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.077
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
179070 (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 4/30/32.	4303267.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303267.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303267.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303267.cif