Crystallography Open Database

Information card for entry 7002439

Preview

Coordinates	7002439.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(tert-butyl selenium dimide)dichloridopalladium
Formula	C8 H18 Cl2 N2 Pd Se
Calculated formula	C8 H18 Cl2 N2 Pd Se
SMILES	[Pd]1([N](C(C)(C)C)=[Se](=[N]1C(C)(C)C))(Cl)Cl
Title of publication	Palladium complexes containing novel cyclic selenium imides
Authors of publication	Risto, Maarit; Eironen, Aino; Männistö, Elisa; Oilunkaniemi, Raija; Laitinen, Risto S.; Chivers, Tristram
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	40
Pages of publication	8473 - 8475
a	13.399 ± 0.003 Å
b	11.096 ± 0.002 Å
c	18.28 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2717.8 ± 1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0608
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0691
Weighted residual factors for all reflections included in the refinement	0.074
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
179724 (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 7/00/24.	7002439.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7002439.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7002439.cif
1143	2010-05-03	cif/7/ Adding CIFs from Dalton-Trans-2009/ deposition.	7002439.cif