Crystallography Open Database

Information card for entry 7049186

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Coordinates	7049186.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H51 N3 Ru
Calculated formula	C37 H51 N3 Ru
Title of publication	Pentamethylcyclopentadienyl ruthenium "pogo stick" complexes with nitrogen donor ligands.
Authors of publication	Peters, Marius; Bannenberg, Thomas; Bockfeld, Dirk; Tamm, Matthias
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	13
Pages of publication	4228 - 4238
a	10.3355 ± 0.0004 Å
b	10.4767 ± 0.0004 Å
c	19.0232 ± 0.0007 Å
α	83.065 ± 0.003°
β	79.713 ± 0.003°
γ	60.953 ± 0.004°
Cell volume	1770.45 ± 0.14 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0302
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.066
Weighted residual factors for all reflections included in the refinement	0.0681
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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