Crystallography Open Database

Information card for entry 7711948

7711947 << 7711948 >> 7711949

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Coordinates	7711948.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 F2 Fe O Sb2
Calculated formula	C34 H28 F2 Fe O Sb2
Title of publication	Beyond phosphorus: synthesis, reactivity, coordination behaviour and catalytic properties of 1,1'-bis(diphenylstibino)ferrocene.
Authors of publication	Schulz, Jiří; Antala, Jakub; Císařová, Ivana; Štěpnička, Petr
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	5
Pages of publication	1198 - 1211
a	12.0562 ± 0.0003 Å
b	28.0108 ± 0.0008 Å
c	18.0496 ± 0.0005 Å
α	90°
β	106.087 ± 0.001°
γ	90°
Cell volume	5856.7 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
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	0.0218
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.0423
Weighted residual factors for all reflections included in the refinement	0.0433
Goodness-of-fit parameter for all reflections included in the refinement	1.115
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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