Crystallography Open Database

Information card for entry 7012643

Preview

Coordinates	7012643.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(Cu2Ru(tpbd)2(H2O)4)(BF4)4(PF6)2,8H2O
Formula	C60 H80 B4 Cu2 F28 N12 O12 P2 Ru
Calculated formula	C60 H56 B4 Cu2 F28 N12 O12 P2 Ru
Title of publication	Stepwise construction of mono-, di- and tri-nuclear 2 ? 1, 1 ? 2, 2 ? 3 ligand ? mixed-metal complexes using a bis-tridentate bridging ligand
Authors of publication	Hazell, Alan; Hazell, Rita; McKenzie, Christine J.; Nielsen, Lars Preuss
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	11
Pages of publication	2203
a	30.059 ± 0.006 Å
b	17.996 ± 0.004 Å
c	20.338 ± 0.004 Å
α	90°
β	132.337 ± 0.004°
γ	90°
Cell volume	8132 ± 3 Å³
Cell temperature	120 K
Ambient diffraction temperature	120 K
Number of distinct elements	9
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	0.21
Weighted residual factors for all reflections included in the refinement	0.28
Goodness-of-fit parameter for all reflections included in the refinement	2.22
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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