Crystallography Open Database

Information card for entry 7003671

Preview

Coordinates	7003671.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H58 Ga2 N4 O4
Calculated formula	C24 H58 Ga2 N4 O4
SMILES	[Ga](O[NH+](C)CCN(O)C)(O[N]1([Ga](ON(CC1)C)(C(C)(C)C)C(C)(C)C)C)(C(C)(C)C)C(C)(C)C
Title of publication	Structural diversity in bishydroxylamine complexes of gallium
Authors of publication	Bösing, Patrick; Willner, Alexander; Pape, Tania; Hepp, Alexander; Mitzel, Norbert W.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	19
Pages of publication	2549 - 2556
a	9.2833 ± 0.0015 Å
b	11.7371 ± 0.0019 Å
c	15.234 ± 0.003 Å
α	82.631 ± 0.003°
β	89.375 ± 0.003°
γ	73.776 ± 0.003°
Cell volume	1580.1 ± 0.5 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0539
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0803
Goodness-of-fit parameter for all reflections included in the refinement	0.986
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
179740 (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 7/00/36.	7003671.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003671.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003671.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.	7003671.cif