Crystallography Open Database

Information card for entry 7708426

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Coordinates	7708426.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H42 F6 Fe N4 P Pd Sb
Calculated formula	C40 H42 F6 Fe N4 P Pd Sb
SMILES	[Pd]12([P]([c]34[Fe]56789%10%11([cH]4[cH]6[cH]7[cH]38)[c]4([cH]5[cH]%11[cH]%10[cH]94)N1C(=[N]2C(C)C)NC(C)C)(c1ccccc1)c1ccccc1)[n]1c(cccc1)c1ccccc1.[Sb](F)(F)([F-])(F)(F)F
Title of publication	The protonation state governs the coordination of phosphinoferrocene guanidines
Authors of publication	Ondrej, Barta; Cisarova, Ivana; Štěpnička, Petr
Journal of publication	Dalton Transactions
Year of publication	2021
a	10.8193 ± 0.0005 Å
b	26.3138 ± 0.0012 Å
c	14.9826 ± 0.0006 Å
α	90°
β	108.307 ± 0.001°
γ	90°
Cell volume	4049.6 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	8
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.014
Residual factor for significantly intense reflections	0.0138
Weighted residual factors for significantly intense reflections	0.0352
Weighted residual factors for all reflections included in the refinement	0.0355
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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