Crystallography Open Database

Information card for entry 7004402

Preview

Coordinates	7004402.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C53 H46 Cl2 N4 O8 Pd2
Calculated formula	C53 H46 Cl2 N4 O8 Pd2
SMILES	[Pd]12([O]=C(C)O[Pd]3([O]=C(O1)C)[N](=C1N(Cc4c1cccc4)c1c3cc(cc1)C(=O)C)c1ccc(cc1)C(=O)C)[N](=C1N(Cc3c1cccc3)c1c2cc(cc1)C(=O)C)c1ccc(cc1)C(=O)C.ClCCl
Title of publication	Synthesis of palladacycles employing iminoisoindolines as monoanionic bidentate ligands
Authors of publication	Chitanda, Jackson M.; Prokopchuk, Demyan E.; Quail, J. Wilson; Foley, Stephen R.
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	43
Pages of publication	6023 - 6029
a	18.6888 ± 0.0008 Å
b	13.9845 ± 0.0011 Å
c	21.6903 ± 0.0011 Å
α	90°
β	124.159 ± 0.003°
γ	90°
Cell volume	4690.9 ± 0.5 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1144
Weighted residual factors for all reflections included in the refinement	0.1247
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
179748 (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 7/00/44.	7004402.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7004402.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7004402.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7004402.cif