Crystallography Open Database

Information card for entry 7060281

Preview

Coordinates	7060281.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H20 Ag As2 F6 Mo2 N3 O4 P
Calculated formula	C23 H20 Ag As2 F6 Mo2 N3 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	10.877 ± 0.0002 Å
b	13.3926 ± 0.0002 Å
c	13.6762 ± 0.0002 Å
α	100.557 ± 0.001°
β	111.557 ± 0.001°
γ	100.631 ± 0.001°
Cell volume	1751.08 ± 0.05 Å³
Cell temperature	123 ± 0.1 K
Ambient diffraction temperature	123 ± 0.1 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	0.035
Residual factor for significantly intense reflections	0.0301
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0746
Goodness-of-fit parameter for all reflections included in the refinement	1.034
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
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.	7060281.cif
260973	2021-01-15	cif/ Adding structures of 7060280, 7060281, 7060282, 7060283, 7060284, 7060285 via cif-deposit CGI script.	7060281.cif