Crystallography Open Database

Information card for entry 1557549

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Coordinates	1557549.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H76 Mg2 N6
Calculated formula	C57 H76 Mg2 N6
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	18.7194 ± 0.0002 Å
b	11.3129 ± 0.0001 Å
c	26.0645 ± 0.0003 Å
α	90°
β	103.791 ± 0.001°
γ	90°
Cell volume	5360.57 ± 0.1 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0583
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1395
Weighted residual factors for all reflections included in the refinement	0.1504
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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