Crystallography Open Database

Information card for entry 7030305

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Coordinates	7030305.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79 H16 B2 Cl2 F64 O6 P4 Ru2
Calculated formula	C79 H14 B2 Cl2 F64 O6 P4 Ru2
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	18.6632 ± 0.0004 Å
b	20.1318 ± 0.0005 Å
c	23.9866 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	9012.3 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.0915
Residual factor for significantly intense reflections	0.0495
Weighted residual factors for significantly intense reflections	0.1177
Weighted residual factors for all reflections included in the refinement	0.1401
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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