Crystallography Open Database





Information card for 7015689

7015688 << 7015689 >> 7015690

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Coordinates

7015689.cif

Structure parameters

Common name (Ru(EtOtpy)(bpy)(H2O))(NO3)2 - 2.5(H2O)
Formula - C27 H30 N7 O10.5 Ru -
Calculated formula - C27 H25 N7 O10.5 Ru -
Title of publication Highly active and tunable catalysts for O2 evolution from water based on mononuclear ruthenium(II) monoaquo complexes.
Authors of publication Yagi, Masayuki; Tajima, Syouhei; Komi, Manabu; Yamazaki, Hirosato
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 15
Pages of publication 3802 - 3804
a 11.0976 ± 0.0007 Å
b 11.4129 ± 0.0007 Å
c 13.8155 ± 0.0008 Å
α 91.808 ± 0.005°
β 102.944 ± 0.005°
γ 115.411 ± 0.002°
Cell volume 1524.08 ± 0.17 Å3
Cell temperature 296.2 K
Ambient diffraction temperature 296.2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for observed reflections 0.051
Weighted residual factors for all reflections included in the refinement 0.137
Goodness-of-fit parameter for observed reflections 1.258
Diffraction radiation wavelength 0.7107 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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