Crystallography Open Database

Information card for entry 7047768

Preview

Coordinates	7047768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C109 H34 Al2 Cl2 Cu2 F92 Mo4 N4 O14 P4
Calculated formula	C109 H34 Al2 Cl2 Cu2 F92 Mo4 N4 O14 P4
Title of publication	Highly soluble Cu(i)-acetonitrile salts as building blocks for novel phosphorus-rich organometallic-inorganic compounds.
Authors of publication	Elsayed Moussa, Mehdi; Piesch, Martin; Fleischmann, Martin; Schreiner, Andrea; Seidl, Michael; Scheer, Manfred
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	45
Pages of publication	16031 - 16035
a	28.2675 ± 0.0002 Å
b	18.7719 ± 0.0001 Å
c	25.8322 ± 0.0002 Å
α	90°
β	100.462 ± 0.001°
γ	90°
Cell volume	13479.6 ± 0.16 Å³
Cell temperature	122.9 ± 0.2 K
Ambient diffraction temperature	122.9 ± 0.2 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	0.037
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0968
Weighted residual factors for all reflections included in the refinement	0.0974
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
229961 (current)	2019-11-17	cif/ Updating files of 7047765, 7047766, 7047767, 7047768, 7047769, 7047770 Original log message: Adding full bibliography for 7047765--7047770.cif.	7047768.cif
211439	2018-10-13	cif/ Adding structures of 7047765, 7047766, 7047767, 7047768, 7047769, 7047770 via cif-deposit CGI script.	7047768.cif