Crystallography Open Database

Information card for entry 4333338

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Coordinates	4333338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C61 H50 F12 N6 O2 P2 Ru
Calculated formula	C61 H50 F12 N6 O2 P2 Ru
Title of publication	Light-Induced Geometrical Changes in Acyclic Ruthenium(II) Complexes and Their Ruthena−Macrocyclic Analogues
Authors of publication	Bonnet, Sylvestre; Collin, Jean-Paul; Sauvage, Jean-Pierre
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Journal issue	25
Pages of publication	10520 - 10533
a	25.9568 ± 0.0002 Å
b	25.9568 ± 0.0002 Å
c	37.3385 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	25157 ± 0.4 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 K
Number of distinct elements	7
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Residual factor for all reflections	0.109
Residual factor for significantly intense reflections	0.065
Weighted residual factors for all reflections	0.151
Weighted residual factors for all reflections included in the refinement	0.087
Goodness-of-fit parameter for all reflections	1.366
Goodness-of-fit parameter for all reflections included in the refinement	1.209
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	Mo-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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