Crystallography Open Database

Information card for entry 1564924

Preview

Coordinates	1564924.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H20 Al2 Bi2 F72 Mo4 O16 Sb2
Calculated formula	C60 H20 Al2 Bi2 F72 Mo4 O16 Sb2
Title of publication	Structural Diversity of Mixed Polypnictogen Complexes: Dicationic E2E'2 (E, E' = P, As, Sb, Bi) Chains, Cycles and Cages Stabilized by Transition Metals
Authors of publication	Dütsch, Luis; Riesinger, Christoph; Balazs, Gabor; Seidl, Michael; Scheer, Manfred
Journal of publication	Chemical Science
Year of publication	2021
a	15.58714 ± 0.00013 Å
b	22.64745 ± 0.00018 Å
c	25.9896 ± 0.0002 Å
α	90°
β	90.5124 ± 0.0007°
γ	90°
Cell volume	9174.2 ± 0.13 Å³
Cell temperature	110 ± 0.12 K
Ambient diffraction temperature	110 ± 0.12 K
Number of distinct elements	8
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	0.0589
Residual factor for significantly intense reflections	0.0577
Weighted residual factors for significantly intense reflections	0.1524
Weighted residual factors for all reflections included in the refinement	0.1532
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.39222 Å
Diffraction radiation type	CuKβ
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
269952 (current)	2021-10-15	cif/ Adding structures of 1564920, 1564921, 1564922, 1564923, 1564924, 1564925 via cif-deposit CGI script.	1564924.cif