Crystallography Open Database

Information card for entry 7045644

Preview

Coordinates	7045644.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H48 N2 Zn
Calculated formula	C36 H48 N2 Zn
Title of publication	Neutral and anionic zinc compounds supported by a bis(imino)phenyl NCN ligand.
Authors of publication	Nguyen, Minh Tho; Gabidullin, Bulat; Nikonov, Georgii I.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	13
Pages of publication	4607 - 4612
a	9.555 ± 0.003 Å
b	23.515 ± 0.009 Å
c	15.776 ± 0.006 Å
α	90°
β	106.742 ± 0.004°
γ	90°
Cell volume	3394 ± 2 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1149
Residual factor for significantly intense reflections	0.0596
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1402
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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