Crystallography Open Database

Information card for entry 7711956

7711955 << 7711956 >> 7711957

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Coordinates	7711956.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H29 Cl5 Fe Pt Sb2
Calculated formula	C35 H29 Cl5 Fe Pt 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	12.5657 ± 0.0004 Å
b	16.8584 ± 0.0005 Å
c	17.1074 ± 0.0005 Å
α	90°
β	94.94 ± 0.001°
γ	90°
Cell volume	3610.53 ± 0.19 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.024
Residual factor for significantly intense reflections	0.0203
Weighted residual factors for significantly intense reflections	0.0435
Weighted residual factors for all reflections included in the refinement	0.045
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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