Crystallography Open Database

Information card for entry 7711949

7711948 << 7711949 >> 7711950

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Coordinates	7711949.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 F2 Fe Sb2
Calculated formula	C34 H28 F2 Fe 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	17.0025 ± 0.0008 Å
b	9.1706 ± 0.0005 Å
c	19.5817 ± 0.001 Å
α	90°
β	105.473 ± 0.002°
γ	90°
Cell volume	2942.6 ± 0.3 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
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	0.0199
Residual factor for significantly intense reflections	0.0183
Weighted residual factors for significantly intense reflections	0.0457
Weighted residual factors for all reflections included in the refinement	0.0467
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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