Crystallography Open Database

Information card for entry 7058187

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Coordinates	7058187.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H42 Cl6 Fe2 O2 P2 Pd
Calculated formula	C48 H42 Cl6 Fe2 O2 P2 Pd
Title of publication	Synthesis and characterisation of palladium(ii) complexes with hybrid phosphinoferrocene ligands bearing additional O-donor substituents
Authors of publication	Vosáhlo, Petr; Schulz, Jiří; Škoch, Karel; Císařová, Ivana; Štěpnička, Petr
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	11
Pages of publication	4463
a	9.1991 ± 0.0003 Å
b	11.0936 ± 0.0003 Å
c	12.7081 ± 0.0004 Å
α	105.008 ± 0.001°
β	101.069 ± 0.001°
γ	108.047 ± 0.001°
Cell volume	1137.49 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0224
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for significantly intense reflections	0.047
Weighted residual factors for all reflections included in the refinement	0.0482
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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