Crystallography Open Database

Information card for entry 7004592

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Coordinates	7004592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C54 H53 F12 N9 O2 P2 Ru
Calculated formula	C54 H38 F11.94 N9 O2 P2 Ru
Title of publication	Synthesis of Pd complexes directly linked to the light-absorbing [(bpy)3Ru]2+ unit and their photochemical reactions toward styrenes
Authors of publication	Inagaki, Akiko; Nakagawa, Hiroki; Akita, Munetaka; Inoue, Keiichi; Sakai, Makoto; Fujii, Masaaki
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	47
Pages of publication	6709 - 6723
a	13.285 ± 0.01 Å
b	14.9 ± 0.01 Å
c	16.507 ± 0.009 Å
α	109.13 ± 0.02°
β	104.13 ± 0.03°
γ	106.4 ± 0.03°
Cell volume	2750 ± 3 Å³
Cell temperature	213 ± 2 K
Ambient diffraction temperature	213 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1605
Residual factor for significantly intense reflections	0.0761
Weighted residual factors for significantly intense reflections	0.1785
Weighted residual factors for all reflections included in the refinement	0.2112
Goodness-of-fit parameter for all reflections included in the refinement	0.924
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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