Crystallography Open Database

Information card for entry 4060173

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H31 Cl2 Fe P Pd S
Calculated formula	C34 H31 Cl2 Fe P Pd S
Journal of publication	Organometallics
Year of publication	2005
a	10.6856 ± 0.0001 Å
b	16.1559 ± 0.0001 Å
c	17.8511 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	3081.73 ± 0.05 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	7
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0318
Residual factor for significantly intense reflections	0.0313
Weighted residual factors for significantly intense reflections	0.0804
Weighted residual factors for all reflections included in the refinement	0.0808
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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