Crystallography Open Database

Information card for entry 7063020

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Coordinates	7063020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H40 Cl2 Fe P S Sb
Calculated formula	C34 H40 Cl2 Fe P S 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	11.8075 ± 0.0005 Å
b	12.1508 ± 0.0005 Å
c	12.4622 ± 0.0005 Å
α	85.141 ± 0.002°
β	67.956 ± 0.001°
γ	77.234 ± 0.001°
Cell volume	1616.28 ± 0.12 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0199
Residual factor for significantly intense reflections	0.0193
Weighted residual factors for significantly intense reflections	0.0509
Weighted residual factors for all reflections included in the refinement	0.0514
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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