Crystallography Open Database

Information card for entry 4085826

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Coordinates	4085826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H32 Cl Fe N2 O P Pd
Calculated formula	C33 H32 Cl Fe N2 O P Pd
Title of publication	Phosphinoferrocene Ureas: Synthesis, Structural Characterization, and Catalytic Use in Palladium-Catalyzed Cyanation of Aryl Bromides
Authors of publication	Škoch, Karel; Císařová, Ivana; Štěpnička, Petr
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	10
Pages of publication	1942
a	11.0863 ± 0.0003 Å
b	11.7302 ± 0.0003 Å
c	13.1017 ± 0.0003 Å
α	109.703 ± 0.001°
β	98.686 ± 0.001°
γ	106.659 ± 0.001°
Cell volume	1477.65 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0333
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0542
Weighted residual factors for all reflections included in the refinement	0.0572
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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