Crystallography Open Database

Information card for entry 7023417

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Coordinates	7023417.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H50 B3 Cl F4 N16 O4 Ru2
Calculated formula	C35 H26 B3 Cl F4 N16 O4 Ru2
Title of publication	Reactivity of a nitrosyl ligand on dinuclear ruthenium hydrotris(pyrazolyl)borato complexes toward a NO molecule.
Authors of publication	Arikawa, Yasuhiro; Ikeda, Ayumi; Matsumoto, Naoki; Umakoshi, Keisuke
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	32
Pages of publication	11626 - 11631
a	11.597 ± 0.005 Å
b	11.793 ± 0.005 Å
c	17.685 ± 0.006 Å
α	77.253 ± 0.016°
β	75.45 ± 0.017°
γ	84.73 ± 0.016°
Cell volume	2281.7 ± 1.6 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.098
Weighted residual factors for all reflections included in the refinement	0.2782
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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