Crystallography Open Database

Information card for entry 4074710

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Coordinates	4074710.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H25 P Pd
Calculated formula	C28 H25 P Pd
SMILES	[Pd]12([P](c3ccccc3)(c3ccccc3)c3ccccc3)(C)[CH]3=[CH]1C2c1ccccc31
Title of publication	Synthesis and Reactivities of Neutral and Cationic Indenyl−Palladium Complexes
Authors of publication	Sui-Seng, Christine; Groux, Laurent F.; Zargarian, Davit
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	3
Pages of publication	571
a	7.5169 ± 0.0001 Å
b	11.5414 ± 0.0001 Å
c	13.8896 ± 0.0001 Å
α	96.36°
β	93.272 ± 0.001°
γ	107.103 ± 0.001°
Cell volume	1139.51 ± 0.02 Å³
Cell temperature	220 ± 2 K
Ambient diffraction temperature	220 ± 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	0.0296
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0747
Weighted residual factors for all reflections included in the refinement	0.0752
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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