Crystallography Open Database

Information card for entry 4087978

Preview

Coordinates	4087978.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H68 Mg2 N4 O4
Calculated formula	C44 H68 Mg2 N4 O4
SMILES	[Mg]123456([c]7([c]1(C)[c]2([c]3(C)[c]47C)C)C(C1=NC(C)(C)CO1)(C)C1=[N]5C(C)(C)CO1)[CH3][Mg]12345([c]7([c]1(C)[c]2([c]3(C)[c]47C)C)C(C1=NC(C)(C)CO1)(C)C1=[N]5C(C)(C)CO1)[CH3]6
Title of publication	Cyclopentadienyl-bis(oxazoline) Magnesium and Zirconium Complexes in Aminoalkene Hydroaminations
Authors of publication	Eedugurala, Naresh; Hovey, Megan; Ho, Hung-An; Jana, Barun; Lampland, Nicole L.; Ellern, Arkady; Sadow, Aaron D.
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	23
Pages of publication	5566
a	8.6196 ± 0.0009 Å
b	15.5542 ± 0.0016 Å
c	16.8375 ± 0.0018 Å
α	90°
β	92.481 ± 0.0017°
γ	90°
Cell volume	2255.3 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0692
Residual factor for significantly intense reflections	0.0563
Weighted residual factors for significantly intense reflections	0.1594
Weighted residual factors for all reflections included in the refinement	0.1709
Goodness-of-fit parameter for all reflections included in the refinement	1.039
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
237168 (current)	2019-11-24	cif/ Adding structures of 4087976, 4087977, 4087978, 4087979, 4087980 via cif-deposit CGI script.	4087978.cif