Crystallography Open Database

Information card for entry 7006457

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Coordinates	7006457.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H33 F6 N9 O0.5 P Ru
Calculated formula	C36 H33 F6 N9 O0.5 P Ru
Title of publication	Synthesis of mononuclear and dinuclear ruthenium(II) tris(heteroleptic) complexes via photosubstitution in bis(carbonyl) precursors.
Authors of publication	Mulhern, Declan; Brooker, Sally; Görls, Helmar; Rau, Sven; Vos, Johannes G.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2006
Journal issue	1
Pages of publication	51 - 57
a	13.9524 ± 0.0001 Å
b	12.2423 ± 0.0001 Å
c	23.4412 ± 0.0004 Å
α	90°
β	95.909 ± 0.001°
γ	90°
Cell volume	3982.7 ± 0.08 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.106
Residual factor for significantly intense reflections	0.0599
Weighted residual factors for significantly intense reflections	0.1587
Weighted residual factors for all reflections included in the refinement	0.1872
Goodness-of-fit parameter for all reflections included in the refinement	1.001
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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