Crystallography Open Database

Information card for entry 7044887

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Structure parameters

Formula	C38 H36 Cl4 F12 N10 P2 Ru
Calculated formula	C38 H36 Cl4 F12 N10 P2 Ru
Title of publication	Tuning the dual emissions of a monoruthenium complex with a dangling coordination site by solvents, O<sub>2</sub>, and metal ions.
Authors of publication	Wu, Si-Hai; Shao, Jiang-Yang; Gong, Zhong-Liang; Chen, Na; Zhong, Yu-Wu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	2
Pages of publication	292 - 297
a	12.158 ± 0.002 Å
b	12.408 ± 0.003 Å
c	15.666 ± 0.003 Å
α	76.75 ± 0.03°
β	85.54 ± 0.03°
γ	75.42 ± 0.03°
Cell volume	2225.8 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0879
Residual factor for significantly intense reflections	0.0841
Weighted residual factors for significantly intense reflections	0.2209
Weighted residual factors for all reflections included in the refinement	0.2248
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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