Crystallography Open Database

Information card for entry 1562072

1562071 << 1562072 >> 1562073

Preview

Coordinates	1562072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H72 N8 O Ru
Calculated formula	C37 H72 N8 O Ru
SMILES	[Ru](N=O)(C#N)(C#N)(C#N)(C#N)C#N.[N+](CCCC)(CCCC)(CCCC)CCCC.[N+](CCCC)(CCCC)(CCCC)CCCC
Title of publication	Heterobimetallic coordination polymers involving 3 d metal complexes and heavier transition metals cyanometallates
Authors of publication	Peresypkina, Eugenia V.; Samsonenko, Denis G.; Vostrikova, Kira E.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	224
Pages of publication	107 - 114
a	15.7562 ± 0.0004 Å
b	15.3399 ± 0.0007 Å
c	18.3765 ± 0.0008 Å
α	90°
β	103.319 ± 0.001°
γ	90°
Cell volume	4322.1 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0716
Residual factor for significantly intense reflections	0.0374
Weighted residual factors for significantly intense reflections	0.0811
Weighted residual factors for all reflections included in the refinement	0.0885
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation probe	x-ray
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
264524 (current)	2021-04-26	cif/ Adding structures of 1562072 via cif-deposit CGI script.	1562072.cif