Crystallography Open Database

Information card for entry 1576223

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Coordinates	1576223.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C77 H48 Ag2 Al2 Cl4 F72 Fe Mo4 N O16 P9
Calculated formula	C73 H41 Ag2 Al2 F72 Fe Mo4 O16 P9
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	34.8753 ± 0.0003 Å
b	23.642 ± 0.0002 Å
c	30.7178 ± 0.0003 Å
α	90°
β	107.984 ± 0.0009°
γ	90°
Cell volume	24090 ± 0.4 Å³
Cell temperature	100.01 ± 0.1 K
Ambient diffraction temperature	100.01 ± 0.1 K
Number of distinct elements	11
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0951
Residual factor for significantly intense reflections	0.0832
Weighted residual factors for significantly intense reflections	0.2479
Weighted residual factors for all reflections included in the refinement	0.2585
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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