Crystallography Open Database

Information card for entry 7060283

Preview

Coordinates	7060283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 Ag As2 F6 Mo2 N4 O4 P
Calculated formula	C22 H16 Ag As2 F6 Mo2 N4 O4 P
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	12.5558 ± 0.0003 Å
b	21.4306 ± 0.0005 Å
c	10.6865 ± 0.0002 Å
α	90°
β	101.817 ± 0.002°
γ	90°
Cell volume	2814.56 ± 0.11 Å³
Cell temperature	123.01 ± 0.1 K
Ambient diffraction temperature	123.01 ± 0.1 K
Number of distinct elements	9
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0628
Residual factor for significantly intense reflections	0.059
Weighted residual factors for significantly intense reflections	0.1532
Weighted residual factors for all reflections included in the refinement	0.1588
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
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.	7060283.cif
260973	2021-01-15	cif/ Adding structures of 7060280, 7060281, 7060282, 7060283, 7060284, 7060285 via cif-deposit CGI script.	7060283.cif