Crystallography Open Database

Information card for entry 7060284

Preview

Coordinates	7060284.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H21 Ag As3 Cl2 F6 Mo3 N O6 P
Calculated formula	C27 H21 Ag As3 Cl2 F6 Mo3 N O6 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	24.8486 ± 0.0004 Å
b	18.8751 ± 0.0003 Å
c	15.5925 ± 0.0003 Å
α	90°
β	98.2656 ± 0.0017°
γ	90°
Cell volume	7237.2 ± 0.2 Å³
Cell temperature	123.11 ± 0.1 K
Ambient diffraction temperature	123.11 ± 0.1 K
Number of distinct elements	10
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	0.0286
Residual factor for significantly intense reflections	0.0254
Weighted residual factors for significantly intense reflections	0.0627
Weighted residual factors for all reflections included in the refinement	0.065
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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.	7060284.cif
260973	2021-01-15	cif/ Adding structures of 7060280, 7060281, 7060282, 7060283, 7060284, 7060285 via cif-deposit CGI script.	7060284.cif