Crystallography Open Database

Information card for entry 7013691

Preview

Coordinates	7013691.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H32 Cl1.5 F3 N5 O13.5 P0.5 Ru
Calculated formula	C30 H22 Cl1.5 F3 N5 O13.5 P0.5 Ru
Title of publication	Acid-base equilibria of various oxidation states of aqua-ruthenium complexes with 1,10-phenanthroline-5,6-dione in aqueous media.
Authors of publication	Fujihara, Tetsuaki; Wada, Tohru; Tanaka, Koji
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	4
Pages of publication	645 - 652
a	33.01 ± 0.003 Å
b	8.4218 ± 0.0007 Å
c	26.36 ± 0.002 Å
α	90°
β	90.451 ± 0.004°
γ	90°
Cell volume	7327.9 ± 1.1 Å³
Cell temperature	173.2 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0812
Weighted residual factors for all reflections included in the refinement	0.1842
Goodness-of-fit parameter for all reflections included in the refinement	1.751
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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