Crystallography Open Database

Information card for entry 1564641

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Coordinates	1564641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H30 Al F36 Fe2 Ga I2 O4 P10
Calculated formula	C36 H30 Al F36 Fe2 Ga I2 O4 P10
Title of publication	Substituted aromatic pentaphosphole ligands ‒ a journey across the p-block
Authors of publication	Riesinger, Christoph; Balázs, Gábor; Seidl, Michael; Scheer, Manfred
Journal of publication	Chemical Science
Year of publication	2021
a	12.8777 ± 0.0002 Å
b	16.0557 ± 0.0002 Å
c	18.447 ± 0.0003 Å
α	112.486 ± 0.001°
β	95.125 ± 0.001°
γ	110.981 ± 0.001°
Cell volume	3175.29 ± 0.09 Å³
Cell temperature	123 ± 1 K
Ambient diffraction temperature	123 ± 1 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0487
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.1301
Weighted residual factors for all reflections included in the refinement	0.1314
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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