Crystallography Open Database

Information card for entry 1556695

Preview

Coordinates	1556695.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H50 N4 Ni Yb
Calculated formula	C37 H50 N4 Ni Yb
SMILES	c1cc[n]2c3c4[n](ccc[n]4[Ni]2(C)C)[Yb]2456789%10([n]13)([c]1([c]2([c]4([c]5([c]61C)C)C)C)C)[c]1([c]7([c]8([c]9([c]%101C)C)C)C)C.c1ccccc1C
Title of publication	Reactive Heterobimetallic Complex Combining Divalent Ytterbium and Dimethyl Nickel Fragments
Authors of publication	Wang, D.; Moutet, J.; Tricoire, M.; Cordier, M.; Nocton, G.
Journal of publication	Inorganics
Year of publication	2019
Journal volume	7
Pages of publication	58
a	9.4362 ± 0.0007 Å
b	10.7558 ± 0.0007 Å
c	17.0271 ± 0.0012 Å
α	103.204 ± 0.002°
β	94.65 ± 0.002°
γ	93.872 ± 0.002°
Cell volume	1670.3 ± 0.2 Å³
Cell temperature	150 ± 0.1 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	0.0267
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0571
Weighted residual factors for all reflections included in the refinement	0.0588
Goodness-of-fit parameter for all reflections included in the refinement	0.945
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
245431 (current)	2019-12-20	cif/ Adding structures of 1556694, 1556695 via cif-deposit CGI script.	1556695.cif