Crystallography Open Database

Information card for entry 4085717

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Coordinates	4085717.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H39 Cl N P Pd
Calculated formula	C22 H39 Cl N P Pd
SMILES	[Pd]12([P](Cc3c1c(C[N]2(CCC)CCC)ccc3)(C(C)(C)C)C(C)(C)C)Cl
Title of publication	Aromatic PCN Palladium Pincer Complexes. Probing the Hemilability through Reactions with Nucleophiles
Authors of publication	Fleckhaus, André; Mousa, Abdelrazek H.; Lawal, Nasir Sallau; Kazemifar, Nitsa Kiriakidou; Wendt, Ola F.
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	9
Pages of publication	1627
a	11.128 ± 0.011 Å
b	12.203 ± 0.016 Å
c	17.944 ± 0.014 Å
α	90°
β	90°
γ	90°
Cell volume	2437 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.1358
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1
Weighted residual factors for all reflections included in the refinement	0.1474
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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