Crystallography Open Database

Information card for entry 1576225

Preview

Coordinates	1576225.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C196 H155 Ag4 Al4 As6 Cl2 F144 Fe2 Mo12 O40 P16
Calculated formula	C175 H106 Ag4 Al4 As6 Cl2 F144 Fe2 Mo12 O40 P16
Title of publication	Two in one: a facile modular approach for the assembly of pnictogen-rich heteroleptic organometallic complexes
Authors of publication	Mondal, Bijan; Riesinger, Christoph; Scheer, Manfred
Journal of publication	Chemical Science
Year of publication	2025
a	20.2772 ± 0.0002 Å
b	24.3724 ± 0.0002 Å
c	29.7219 ± 0.0002 Å
α	104.351 ± 0.001°
β	94.149 ± 0.001°
γ	90.781 ± 0.001°
Cell volume	14185.5 ± 0.2 Å³
Cell temperature	100 ± 0.11 K
Ambient diffraction temperature	100 ± 0.11 K
Number of distinct elements	11
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1887
Residual factor for significantly intense reflections	0.0639
Weighted residual factors for significantly intense reflections	0.1393
Weighted residual factors for all reflections included in the refinement	0.1727
Goodness-of-fit parameter for all reflections included in the refinement	0.97
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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