Crystallography Open Database

Information card for entry 7242900

Preview

Coordinates	7242900.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 Na6 O52 Ru2 W8
Calculated formula	C12 H12 Na6 O52 Ru2 W8
Title of publication	Unusual π‒π interactions directed by the [{(C6H6)Ru}2W8O30(OH)2]6− hybrid anion
Authors of publication	Mukhacheva, Anna A.; Komarov, Vladislav Yu.; Kokovkin, Vasily V.; Novikov, Alexander S.; Abramov, Pavel A.; Sokolov, Maxim N.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	23
Pages of publication	4125 - 4135
a	25.8211 ± 0.0011 Å
b	16.9966 ± 0.0007 Å
c	17.3342 ± 0.0007 Å
α	90°
β	127.743 ± 0.001°
γ	90°
Cell volume	6015.7 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0404
Residual factor for significantly intense reflections	0.0322
Weighted residual factors for significantly intense reflections	0.0784
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
267129 (current)	2021-07-05	cif/ Updating files of 7242899, 7242900, 7242901, 7242902, 7242903 Original log message: Adding full bibliography for 7242899--7242903.cif.	7242900.cif
265473	2021-05-25	cif/ Adding structures of 7242899, 7242900, 7242901, 7242902, 7242903 via cif-deposit CGI script.	7242900.cif