Crystallography Open Database

Information card for entry 4327072

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Coordinates	4327072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H108 N4 Si2
Calculated formula	C76 H108 N4 Si2
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	11.9565 ± 0.0007 Å
b	12.0716 ± 0.0007 Å
c	14.1529 ± 0.0008 Å
α	86.468 ± 0.002°
β	70.557 ± 0.002°
γ	65.81 ± 0.002°
Cell volume	1750.46 ± 0.18 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1167
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.1133
Weighted residual factors for all reflections included in the refinement	0.135
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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