Crystallography Open Database

Information card for entry 7019044

7019043 << 7019044 >> 7019045

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Structure parameters

Formula	C35 H46 N6 Pd
Calculated formula	C35 H46 N6 Pd
SMILES	CC1(c2ccc3C=[N](C4CCCCC4)[Pd]4(n23)n2c1ccc2C=[N]4C1CCCCC1)c1ccc(/C=N/C2CCCCC2)[nH]1
Title of publication	Directed secondary interactions in transition metal complexes of tripodal pyrrole imine and amide ligands
Authors of publication	Hart, John S.; Nichol, Gary S.; Love, Jason B.
Journal of publication	Dalton Transactions
Year of publication	2012
Journal volume	41
Journal issue	19
Pages of publication	5785
a	11.6995 ± 0.0006 Å
b	13.0619 ± 0.0007 Å
c	13.1928 ± 0.0007 Å
α	115.965 ± 0.005°
β	113.289 ± 0.005°
γ	94.036 ± 0.004°
Cell volume	1590.9 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0444
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0615
Weighted residual factors for all reflections included in the refinement	0.0659
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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