Crystallography Open Database

Information card for entry 4074538

Preview

Coordinates	4074538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H43 Cr Ga N Si3
Calculated formula	C26 H43 Cr Ga N Si3
Title of publication	[1]Ferrocenophanes, [1]Chromarenophanes, and [1]Vanadarenophanes with Aluminium and Gallium in Bridging Positions
Authors of publication	Lund, Clinton L.; Schachner, Jörg A.; Quail, J. Wilson; Müller, Jens
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	24
Pages of publication	5817
a	8.9883 ± 0.0002 Å
b	9.1772 ± 0.0002 Å
c	19.6458 ± 0.0004 Å
α	81.3833 ± 0.0014°
β	89.3431 ± 0.0014°
γ	63.0831 ± 0.0011°
Cell volume	1425.74 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 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	0.0776
Residual factor for significantly intense reflections	0.0469
Weighted residual factors for significantly intense reflections	0.0932
Weighted residual factors for all reflections included in the refinement	0.1067
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
178634 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/45.	4074538.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4074538.cif
48438	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4074535, 4074536, 4074537, 4074538, 4074539, 4074540, 4074541 via cif-deposit CGI script.	4074538.cif