Crystallography Open Database

Information card for entry 7005015

Preview

Coordinates	7005015.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H28 N8 O8 Pd
Calculated formula	C16 H28 N8 O8 Pd
SMILES	[Pd]1([n]2c(N)cccc2)([n]2c(N)cccc2)[N](CC[N]1(C)C)(C)C.N(=O)(=O)[O-].N(=O)(=O)[O-].O.O
Title of publication	Pd2Ag triangle supported by two micro3-amidopyridine ligands.
Authors of publication	Shen, Wei-Zheng; Costisella, Burkhard; Lippert, Bernhard
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	8
Pages of publication	851 - 858
a	18.175 ± 0.004 Å
b	12.672 ± 0.003 Å
c	20.633 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	4752.1 ± 1.8 Å³
Cell temperature	150 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0387
Weighted residual factors for all reflections included in the refinement	0.0817
Goodness-of-fit parameter for all reflections included in the refinement	0.801
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
179754 (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 7/00/50.	7005015.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005015.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005015.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005015.cif