Crystallography Open Database

Information card for entry 7060280

Preview

Coordinates	7060280.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74.7 H61.4 Ag2 As8 Cl5.4 F12 Mo8 N4 O16 P2
Calculated formula	C74.7 H61.4 Ag2 As8 Cl5.4 F12 Mo8 N4 O16 P2
Title of publication	Discrete and polymeric organometallic-organic assemblies based on the diarsene complex [(Cp)2Mo2(CO)4(μ,η2-As2)], AgPF6 and N-donor organic molecules
Authors of publication	Moussa, Mehdi Elsayed; Schiller, Jana; Seidl, Michael; Shelyganov, Pavel A.; Scheer, Manfred
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	4
Pages of publication	1800 - 1804
a	12.9052 ± 0.0004 Å
b	12.9624 ± 0.0003 Å
c	16.0579 ± 0.0005 Å
α	97.822 ± 0.002°
β	103.366 ± 0.003°
γ	91.281 ± 0.002°
Cell volume	2585.09 ± 0.13 Å³
Cell temperature	122.97 ± 0.13 K
Ambient diffraction temperature	122.97 ± 0.13 K
Number of distinct elements	10
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0372
Residual factor for significantly intense reflections	0.0355
Weighted residual factors for significantly intense reflections	0.0955
Weighted residual factors for all reflections included in the refinement	0.0971
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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

Version history

Revision	Date	Message	Files
261726 (current)	2021-02-05	cif/ Updating files of 7060280, 7060281, 7060282, 7060283, 7060284, 7060285 Original log message: Adding full bibliography for 7060280--7060285.cif.	7060280.cif
260973	2021-01-15	cif/ Adding structures of 7060280, 7060281, 7060282, 7060283, 7060284, 7060285 via cif-deposit CGI script.	7060280.cif