Crystallography Open Database

Information card for entry 7006168

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Coordinates	7006168.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H39 F6 N2 O2 P3 Ru
Calculated formula	C47 H39 F6 N2 O2 P3 Ru
Title of publication	Transition metal vinylidene complexes as supramolecular building blocks: nucleobase-mediated self-assembly of crystals with hexagonal symmetry.
Authors of publication	Cowley, Michael J.; Lynam, Jason M.; Whitwood, Adrian C.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	39
Pages of publication	4427 - 4438
a	28.3109 ± 0.0011 Å
b	28.3109 ± 0.0011 Å
c	24.9373 ± 0.0019 Å
α	90°
β	90°
γ	120°
Cell volume	17309.6 ± 1.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for all reflections	0.0767
Residual factor for significantly intense reflections	0.0611
Weighted residual factors for significantly intense reflections	0.176
Weighted residual factors for all reflections included in the refinement	0.186
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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