Crystallography Open Database

Information card for entry 7005882

Preview

Coordinates	7005882.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H84 Ga N5 Zn
Calculated formula	C57 H84 Ga N5 Zn
Title of publication	Synthesis and characterisation of zinc gallyl complexes: first structural elucidations of Zn-Ga bonds.
Authors of publication	Jones, Cameron; Rose, Richard P.; Stasch, Andreas
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	28
Pages of publication	2997 - 2999
a	11.608 ± 0.002 Å
b	13.803 ± 0.003 Å
c	17.997 ± 0.004 Å
α	88.49 ± 0.03°
β	81.17 ± 0.03°
γ	86.69 ± 0.03°
Cell volume	2844.2 ± 1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0604
Residual factor for significantly intense reflections	0.0418
Weighted residual factors for significantly intense reflections	0.095
Weighted residual factors for all reflections included in the refinement	0.1036
Goodness-of-fit parameter for all reflections included in the refinement	1.011
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
179762 (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 7/00/58.	7005882.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005882.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005882.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005882.cif