Crystallography Open Database

Information card for entry 7023766

Preview

Coordinates	7023766.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H25 Cl4 N5 Pd Sn
Calculated formula	C28 H25 Cl4 N5 Pd Sn
SMILES	c12c(cccc1)C=[N]1Cc3cccc[n]3[Pd](Cl)(Cl)[n]3c(C[N]4=Cc5c(cccc5)[Sn]214(Cl)Cl)cccc3.C(#N)C
Title of publication	Di(imino)aryltin(iv) dichlorides as tectons for heterometallic coordination compounds.
Authors of publication	Barbul, Ioana; Varga, Richard A.; Molloy, Kieran C.; Silvestru, Cristian
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	43
Pages of publication	15427 - 15436
a	11.158 ± 0.003 Å
b	11.182 ± 0.003 Å
c	14.172 ± 0.004 Å
α	106.741 ± 0.005°
β	104.558 ± 0.005°
γ	106.596 ± 0.005°
Cell volume	1511.7 ± 0.7 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 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	0.0343
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0616
Weighted residual factors for all reflections included in the refinement	0.0634
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
179942 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/37.	7023766.cif
90628	2013-11-18	cif/ Adding structures of 7023760, 7023761, 7023762, 7023763, 7023764, 7023765, 7023766 via cif-deposit CGI script.	7023766.cif