Crystallography Open Database

Information card for entry 4349216

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Coordinates	4349216.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H62 Mg N2 O2 S
Calculated formula	C43 H62 Mg N2 O2 S
Title of publication	An Azobenzenyl Anion Radical Complex of Magnesium: Synthesis, Structure, and Reactivity Studies.
Authors of publication	Ren, Wenshan; Gu, Defa
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	22
Pages of publication	11962 - 11970
a	9.04403 ± 0.00016 Å
b	12.1845 ± 0.0002 Å
c	19.1417 ± 0.0003 Å
α	74.7495 ± 0.0015°
β	78.1 ± 0.0015°
γ	85.118 ± 0.0015°
Cell volume	1990.28 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0681
Residual factor for significantly intense reflections	0.0651
Weighted residual factors for significantly intense reflections	0.1705
Weighted residual factors for all reflections included in the refinement	0.1731
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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