Crystallography Open Database

Information card for entry 7047711

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Coordinates	7047711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H80 Ge2 Mo N4 O8 S2
Calculated formula	C50 H80 Ge2 Mo N4 O8 S2
Title of publication	Germylene-sulfoxide as a potential hemilabile ligand: application in coordination chemistry.
Authors of publication	Lentz, Nicolas; Mallet-Ladeira, Sonia; Baceiredo, Antoine; Kato, Tsuyoshi; Madec, David
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	44
Pages of publication	15751 - 15756
a	9.9669 ± 0.0005 Å
b	11.7085 ± 0.0008 Å
c	13.3702 ± 0.001 Å
α	79.929 ± 0.003°
β	77.221 ± 0.002°
γ	70.656 ± 0.002°
Cell volume	1426.94 ± 0.16 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0947
Residual factor for significantly intense reflections	0.0658
Weighted residual factors for significantly intense reflections	0.0867
Weighted residual factors for all reflections included in the refinement	0.0939
Goodness-of-fit parameter for all reflections included in the refinement	1.123
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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