Crystallography Open Database

Information card for entry 8103299

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Coordinates	8103299.cif

Structure parameters

Formula	C14 H18 Cl2 N6 O6 Pd
Calculated formula	C14 H18 Cl2 N6 O6 Pd
Title of publication	Crystal structure of trans-dichlorobis[(E)-2-(1-methoxyimidazol-2-yl)-2-oxoacetaldehyde O-methyl oxime]palladium(II), PdCl2(C7H9N3O3)2
Authors of publication	Gerhard Laus; Klaus Wurst; Herwig Schottenberger
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2012
Journal volume	227
Journal issue	1
Pages of publication	17
a	7.4741 ± 0.0005 Å
b	8.3215 ± 0.0005 Å
c	9.1618 ± 0.0006 Å
α	73.605 ± 0.003°
β	76.146 ± 0.004°
γ	70.823 ± 0.004°
Cell volume	509.51 ± 0.06 Å³
Cell temperature	233 ± 2 K
Ambient diffraction temperature	233 ± 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	0.0213
Residual factor for significantly intense reflections	0.02
Weighted residual factors for significantly intense reflections	0.0474
Weighted residual factors for all reflections included in the refinement	0.0482
Goodness-of-fit parameter for all reflections included in the refinement	1.092
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8103299.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8103299.cif
52264	2012-04-09	../uploads/cif-deposit/cod/cif Adding structures of 8103299 via cif-deposit CGI script.	8103299.cif