Crystallography Open Database

Information card for entry 7063027

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Coordinates	7063027.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H58 Cl3 F6 Fe P2 Ru Sb
Calculated formula	C44 H54 Cl F6 Fe P2 Ru Sb
Title of publication	Synthesis, reactivity and coordination behaviour of a ferrocene phosphinostibine and intramolecular interactions in its P(v) and Sb(v) derivatives
Authors of publication	Antala, Jakub; Schulz, Jiří; Císařová, Ivana; Štěpnička, Petr
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	12
Pages of publication	5107 - 5119
a	11.315 ± 0.0004 Å
b	15.3071 ± 0.0007 Å
c	28.3613 ± 0.0011 Å
α	90°
β	97.502 ± 0.001°
γ	90°
Cell volume	4870.1 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0342
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0644
Weighted residual factors for all reflections included in the refinement	0.0676
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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