Crystallography Open Database

Information card for entry 4312180

Preview

Coordinates	4312180.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H57 Cl3 N7 O7 Ru
Calculated formula	C33 H25.5 Cl3 N7 O7 Ru
Title of publication	Preparation, Structure Characterization, and Oxidation Activity of Ruthenium Complexes with Tripodal Ligands Bearing Noncovalent Interaction Sites
Authors of publication	Koichiro Jitsukawa; Yoshiyuki Oka; Syuhei Yamaguchi; Hideki Masuda
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	8119 - 8129
a	11.317 ± 0.002 Å
b	16.462 ± 0.002 Å
c	23.769 ± 0.002 Å
α	90°
β	102.04 ± 0.01°
γ	90°
Cell volume	4330.8 ± 1 Å³
Cell temperature	273.2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0916
Weighted residual factors for all reflections included in the refinement	0.2116
Goodness-of-fit parameter for all reflections included in the refinement	2.241
Diffraction radiation wavelength	0.7109 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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