Crystallography Open Database

Information card for entry 7060282

Preview

Coordinates	7060282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37.5 H30 Ag As4 Cl3 F6 Mo4 N2 O8 P
Calculated formula	C36 H27 Ag As4 F6 Mo4 N2 O8 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	12.8682 ± 0.0007 Å
b	13.0664 ± 0.0006 Å
c	15.942 ± 0.0008 Å
α	98.621 ± 0.004°
β	103.144 ± 0.004°
γ	90.062 ± 0.004°
Cell volume	2579.1 ± 0.2 Å³
Cell temperature	123 ± 0.2 K
Ambient diffraction temperature	123 ± 0.2 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	0.0373
Residual factor for significantly intense reflections	0.0356
Weighted residual factors for significantly intense reflections	0.098
Weighted residual factors for all reflections included in the refinement	0.1
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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.	7060282.cif
260973	2021-01-15	cif/ Adding structures of 7060280, 7060281, 7060282, 7060283, 7060284, 7060285 via cif-deposit CGI script.	7060282.cif