Crystallography Open Database

Information card for entry 2237365

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Structure parameters

Chemical name	Bis{2-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-1-ido}palladium(II)
Formula	C28 H30 N4 Pd
Calculated formula	C28 H30 N4 Pd
Title of publication	Bis{2-[(2,4,6-trimethylphenyl)iminomethyl]pyrrol-1-ido}palladium(II)
Authors of publication	Imhof, Wolfgang
Journal of publication	Acta Crystallographica Section E
Year of publication	2013
Journal volume	69
Journal issue	2
Pages of publication	m96
a	13.4342 ± 0.0002 Å
b	13.7395 ± 0.0003 Å
c	13.9932 ± 0.0003 Å
α	89.174 ± 0.011°
β	77.075 ± 0.012°
γ	77.159 ± 0.012°
Cell volume	2452.76 ± 0.19 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0459
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0759
Weighted residual factors for all reflections included in the refinement	0.0819
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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