Crystallography Open Database

Information card for entry 4323851

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Coordinates	4323851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H54 F12 N6 O0.08 P2 Ru
Calculated formula	C54 H54 F12 N6 O0.0833333 P2 Ru
Title of publication	Octahedral Complexes with Predetermined Helical Chirality: Xylene-Bridged Bis([4,5]-pineno-2,2'-bipyridine) Ligands (Chiragen[o-,m-,p-xyl]) with Ruthenium(II)
Authors of publication	Hansruedi Mürner; Alex von Zelewsky; Helen Stoeckli-Evans
Journal of publication	Inorganic Chemistry
Year of publication	1996
Journal volume	35
Pages of publication	3931 - 3935
a	52.986 ± 0.004 Å
b	52.986 ± 0.004 Å
c	10.545 ± 0.001 Å
α	90°
β	90°
γ	120°
Cell volume	25639 ± 4 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	7
Space group number	146
Hermann-Mauguin space group symbol	R 3 :H
Hall space group symbol	R 3
Residual factor for all reflections	0.3166
Residual factor for significantly intense reflections	0.087
Weighted residual factors for all reflections	0.1381
Weighted residual factors for significantly intense reflections	0.0899
Goodness-of-fit parameter for all reflections	0.78
Goodness-of-fit parameter for significantly intense reflections	1.143
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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