Crystallography Open Database

Information card for entry 4327070

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Coordinates	4327070.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H47 Cl N2 Sn
Calculated formula	C35 H47 Cl N2 Sn
Title of publication	Preparation, Characterization, and Theoretical Analysis of Group 14 Element(I) Dimers: A Case Study of Magnesium(I) Compounds as Reducing Agents in Inorganic Synthesis
Authors of publication	Cameron Jones; Simon J. Bonyhady; Nicole Holzmann; Gernot Frenking; Andreas Stasch
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	12315 - 12325
a	16.504 ± 0.003 Å
b	22.298 ± 0.005 Å
c	18.868 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	6944 ± 2 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0819
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.1114
Weighted residual factors for all reflections included in the refinement	0.1295
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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