Crystallography Open Database

Information card for entry 4085491

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Coordinates	4085491.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H63 Mg N5 O
Calculated formula	C51 H63 Mg N5 O
Title of publication	Kinetically Directed Reactivity of Magnesium Dihydropyridides with Organoisocyanates
Authors of publication	Hill, Michael S.; MacDougall, Dugald J.; Kociok-Köhn, Gabriele; Mahon, Mary F.; Weetman, Catherine
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	11
Pages of publication	2590
a	9.761 ± 0.0001 Å
b	11.527 ± 0.0002 Å
c	20.797 ± 0.0004 Å
α	96.877 ± 0.001°
β	93.202 ± 0.001°
γ	92.212 ± 0.001°
Cell volume	2317.09 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.083
Residual factor for significantly intense reflections	0.0519
Weighted residual factors for significantly intense reflections	0.1135
Weighted residual factors for all reflections included in the refinement	0.1292
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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