Crystallography Open Database

Information card for entry 7063030

Preview

Coordinates	7063030.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H42 Cl4 Fe P Pt Sb
Calculated formula	C35 H42 Cl4 Fe P Pt 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	11.1232 ± 0.0005 Å
b	20.3402 ± 0.0009 Å
c	15.393 ± 0.0006 Å
α	90°
β	93.547 ± 0.001°
γ	90°
Cell volume	3476 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.013
Residual factor for significantly intense reflections	0.0123
Weighted residual factors for significantly intense reflections	0.0284
Weighted residual factors for all reflections included in the refinement	0.0287
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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