Crystallography Open Database

Information card for entry 7706685

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Coordinates	7706685.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H62 Cl2 N2 P2 Ru2
Calculated formula	C56 H62 Cl2 N2 P2 Ru2
Title of publication	A diazene-bridged diruthenium complex with structural restraint defined by single meta-diphosphinobenzene.
Authors of publication	Suzuki, Satoshi; Toda, Tatsuro; Kuwata, Shigeki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	14
Pages of publication	4789 - 4795
a	12.728 ± 0.014 Å
b	35.75 ± 0.04 Å
c	12.407 ± 0.014 Å
α	90°
β	108.829 ± 0.012°
γ	90°
Cell volume	5343 ± 10 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.111
Residual factor for significantly intense reflections	0.0956
Weighted residual factors for significantly intense reflections	0.3061
Weighted residual factors for all reflections included in the refinement	0.3417
Goodness-of-fit parameter for all reflections included in the refinement	0.966
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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