Crystallography Open Database

Information card for entry 4087594

Preview

Coordinates	4087594.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H22 F2 N2 Pd
Calculated formula	C18 H22 F2 N2 Pd
SMILES	c12cc(ccc1C[N](C)(C)[Pd]12c2cc(ccc2C[N]1(C)C)F)F
Title of publication	Stabilization of an Electron-Unsaturated Pd(I)‒Pd(I) Unit by Double Hemichelation
Authors of publication	Werlé, Christophe; Karmazin, Lydia; Bailly, Corinne; Ricard, Louis; Djukic, Jean-Pierre
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	12
Pages of publication	3055
a	11.0329 ± 0.0004 Å
b	17.2348 ± 0.0011 Å
c	17.9562 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	3414.4 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0839
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.0751
Weighted residual factors for all reflections included in the refinement	0.0839
Goodness-of-fit parameter for all reflections included in the refinement	1.112
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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