Crystallography Open Database

Information card for entry 7005259

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Coordinates	7005259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H58 N4 O5 Pd2
Calculated formula	C36 H58 N4 O5 Pd2
Title of publication	Tetranuclear palladium complexes with benzoquinonediimine ligands: synthesis, molecular structure and electrochemistry.
Authors of publication	Siri, Olivier; Braunstein, Pierre; Taquet, Jean-philippe; Collin, Jean-Paul; Welter, Richard
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	15
Pages of publication	1481 - 1483
a	9.683 ± 0.0003 Å
b	10.465 ± 0.0003 Å
c	11.21 ± 0.0004 Å
α	62.56 ± 0.0015°
β	88.279 ± 0.0018°
γ	77.124 ± 0.002°
Cell volume	979.32 ± 0.06 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.043
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.0774
Weighted residual factors for all reflections included in the refinement	0.0829
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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