Crystallography Open Database

Information card for entry 2007161

2007160 << 2007161 >> 2007162

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Coordinates	2007161.cif
Original IUCr paper	HTML

Structure parameters

Formula	C16.33 H25 O4.17 Ru
Calculated formula	C16.3333 H24 O4.16667 Ru
Title of publication	Bis(acetylacetonato-<i>O</i>,<i>O</i>')(η^4^-<i>trans</i>-2,4-hexadiene)ruthenium(II) 1/6-Ethanol Solvate
Authors of publication	Meléndez, Enrique; Ilarraza, Raimundo; Yap, Glenn P.A.; Rheingold, Arnold L.
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	4
Pages of publication	449 - 451
a	31.877 ± 0.007 Å
b	31.877 ± 0.007 Å
c	9.614 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	8460 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.1017
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for all reflections	0.1261
Weighted residual factors for significantly intense reflections	0.101
Goodness-of-fit parameter for all reflections	1.018
Goodness-of-fit parameter for significantly intense reflections	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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