Crystallography Open Database

Information card for entry 7030306

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Coordinates	7030306.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H13 Ag Cl F18 O3 P2 Ru Sb
Calculated formula	C17 H13 Ag Cl F18 O3 P2 Ru Sb
Title of publication	Acceptor pincer Ru(II) chemistry.
Authors of publication	Adams, Jeramie J.; Gruver, Brian C.; Donohoue, Rose; Arulsamy, Navamoney; Roddick, Dean M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	40
Pages of publication	12601 - 12611
a	6.9732 ± 0.0005 Å
b	11.1878 ± 0.0009 Å
c	18.8885 ± 0.0014 Å
α	91.529 ± 0.004°
β	97.851 ± 0.004°
γ	104.386 ± 0.004°
Cell volume	1411.17 ± 0.19 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0381
Residual factor for significantly intense reflections	0.0325
Weighted residual factors for significantly intense reflections	0.0744
Weighted residual factors for all reflections included in the refinement	0.0776
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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