Crystallography Open Database

Information card for entry 7711961

7711960 << 7711961 >> 7711962

Preview

Coordinates	7711961.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H62 Cl8 Fe Rh2 Sb2
Calculated formula	C56 H62 Cl8 Fe Rh2 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	12.6197 ± 0.0005 Å
b	15.2205 ± 0.0006 Å
c	17.2276 ± 0.0007 Å
α	95.65 ± 0.002°
β	107.208 ± 0.001°
γ	109.875 ± 0.001°
Cell volume	2898.8 ± 0.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0383
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.063
Weighted residual factors for all reflections included in the refinement	0.0663
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7711961.html