Crystallography Open Database

Information card for entry 7014130

Preview

Coordinates	7014130.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35.5 H35 Cl2 N7 O9.5 Ru
Calculated formula	C35.5 H32 Cl2 N7 O9.5 Ru
Title of publication	The synthesis and structure of heteroleptic tris(diimine)ruthenium(II) complexes.
Authors of publication	Kepert, Christopher M.; Bond, Alan M.; Deacon, Glen B.; Spiccia, Leone; Skelton, Brian W.; White, Allan H.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2004
Journal issue	11
Pages of publication	1766 - 1774
a	8.956 ± 0.001 Å
b	12.198 ± 0.001 Å
c	16.573 ± 0.001 Å
α	94.651 ± 0.001°
β	95.88 ± 0.001°
γ	95.365 ± 0.001°
Cell volume	1785.6 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.17
Residual factor for significantly intense reflections	0.064
Weighted residual factors for all reflections	0.14
Weighted residual factors for all reflections included in the refinement	0.093
Goodness-of-fit parameter for all reflections	1.093
Goodness-of-fit parameter for all reflections included in the refinement	1.089
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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