Crystallography Open Database

Information card for entry 2013471

2013470 << 2013471 >> 2013472

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Structure parameters

Common name	mer-trichloronitridobis(triphenylarsine)ruthenium(VI)
Chemical name	mer-trichloronitridobis(triphenylarsine)ruthenium(VI)
Formula	C36 H30 As2 Cl3 N Ru
Calculated formula	C36 H30 As2 Cl3 N Ru
SMILES	c1(ccccc1)[As](c1ccccc1)(c1ccccc1)[Ru](#N)(Cl)([As](c1ccccc1)(c1ccccc1)c1ccccc1)(Cl)Cl
Title of publication	The <i>trans</i> influence in <i>mer</i>-trichloronitridobis(triphenylarsine)ruthenium(VI)
Authors of publication	Magnus Magnussen; Jesper Bendix
Journal of publication	Acta Crystallographica Section C
Year of publication	2003
Journal volume	59
Journal issue	9
Pages of publication	m342 - m344
a	12.002 ± 0.0004 Å
b	14.563 ± 0.0009 Å
c	18.526 ± 0.002 Å
α	90°
β	92.882 ± 0.005°
γ	90°
Cell volume	3234 ± 0.4 Å³
Cell temperature	122 ± 1 K
Ambient diffraction temperature	122 ± 1 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	0.028
Residual factor for significantly intense reflections	0.0216
Weighted residual factors for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.052
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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