Crystallography Open Database

Information card for entry 4317286

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Coordinates	4317286.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H32 F12 N8 P2 Ru
Calculated formula	C54 H32 F12 N8 P2 Ru
Title of publication	Modulating the Light Switch by 3MLCT-3ππ* State Interconversion
Authors of publication	Brigitte R. Spencer; Brian J. Kraft; Chris G. Hughes; Maren Pink; Jeffrey M. Zaleski
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	11333 - 11345
a	14.372 ± 0.003 Å
b	20.469 ± 0.008 Å
c	20.794 ± 0.008 Å
α	60.595 ± 0.008°
β	71.78 ± 0.016°
γ	86.394 ± 0.017°
Cell volume	5031 ± 3 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 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	0.2022
Residual factor for significantly intense reflections	0.098
Weighted residual factors for significantly intense reflections	0.2576
Weighted residual factors for all reflections included in the refinement	0.305
Goodness-of-fit parameter for all reflections included in the refinement	0.916
Diffraction radiation wavelength	0.56356 Å
Diffraction radiation type	~AgKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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