Crystallography Open Database

Information card for entry 7103842

Preview

Coordinates	7103842.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H76 B3 Cl4 Cu F12 Mn2 N4 O6 P4 S4
Calculated formula	C74 H76 B3 Cl4 Cu F12 Mn2 N4 O6 P4 S4
Title of publication	Dithiocarbamyl-substituted diphosphanylmethanide complexes of manganese(I): A new type of ambivalent metalloligands.
Authors of publication	Javier Ruiz; M Rosario Diaz; Santiago Garcia-Granda; Roberto Quesada; Victor Riera
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2003
a	11.1163 ± 0.0003 Å
b	19.3279 ± 0.0008 Å
c	21.773 ± 0.001 Å
α	69.66 ± 0.003°
β	79.268 ± 0.003°
γ	84.282 ± 0.002°
Cell volume	4306.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	11
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0695
Residual factor for significantly intense reflections	0.056
Weighted residual factors for significantly intense reflections	0.1375
Weighted residual factors for all reflections included in the refinement	0.1438
Goodness-of-fit parameter for all reflections included in the refinement	0.913
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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