Crystallography Open Database

Information card for entry 7003522

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Coordinates	7003522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H39 Al4 Cl3 O6
Calculated formula	C15 H39 Al4 Cl3 O6
Title of publication	Halogen-containing tetrametallic aluminium alkoxides
Authors of publication	Mitra, Amitabha; Wang, Yuzhong; Parkin, Sean; Atwood, David
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	8
Pages of publication	1037 - 1042
a	14.212 ± 0.0005 Å
b	11.565 ± 0.0004 Å
c	16.788 ± 0.0005 Å
α	90°
β	90.646 ± 0.002°
γ	90°
Cell volume	2759.13 ± 0.16 Å³
Cell temperature	90 ± 0.2 K
Ambient diffraction temperature	90 ± 0.2 K
Number of distinct elements	5
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	0.0746
Residual factor for significantly intense reflections	0.0561
Weighted residual factors for significantly intense reflections	0.1147
Weighted residual factors for all reflections included in the refinement	0.1211
Goodness-of-fit parameter for all reflections included in the refinement	1.085
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
179739 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/35.	7003522.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003522.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003522.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7003522.cif