Crystallography Open Database

Information card for entry 1557548

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Coordinates	1557548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H86 Mg2 N8
Calculated formula	C70 H86 Mg2 N8
Title of publication	Sterically controlled reductive oligomerisations of CO by activated magnesium(i) compounds: deltate vs. ethenediolate formation
Authors of publication	Yuvaraj, K.; Douair, Iskander; Jones, Dafydd D. L.; Maron, Laurent; Jones, Cameron
Journal of publication	Chemical Science
Year of publication	2020
Journal volume	11
Journal issue	13
Pages of publication	3516 - 3522
a	18.7699 ± 0.0003 Å
b	15.7829 ± 0.0002 Å
c	22.8274 ± 0.0004 Å
α	90°
β	109.172 ± 0.002°
γ	90°
Cell volume	6387.4 ± 0.19 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0425
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.1086
Weighted residual factors for all reflections included in the refinement	0.1105
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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