Crystallography Open Database

Information card for entry 7005987

Preview

Coordinates	7005987.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H23 N7 O9 Pd2
Calculated formula	C6 H23 N7 O9 Pd2
SMILES	[Pd]12([OH][Pd]3([NH2]CC[NH2]3)NC(=[O]2)C)[NH2]CC[NH2]1.O=N(=O)[O-].O=N(=O)[O-].O
Title of publication	Dinuclear palladium(ii) complexes with bridging amidate ligands.
Authors of publication	Adrian, Rafael A.; Zhu, Shourong; Powell, Douglas R.; Broker, Grant A.; Tiekink, Edward R. T.; Walmsley, Judith A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	39
Pages of publication	4399 - 4404
a	11.052 ± 0.002 Å
b	10.813 ± 0.002 Å
c	14.687 ± 0.003 Å
α	90°
β	105.7 ± 0.03°
γ	90°
Cell volume	1689.7 ± 0.6 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.039
Weighted residual factors for significantly intense reflections	0.077
Weighted residual factors for all reflections included in the refinement	0.079
Goodness-of-fit parameter for all reflections included in the refinement	1.17
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179763 (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 7/00/59.	7005987.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7005987.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7005987.cif
1186	2010-06-03	Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing.	7005987.cif