Information card for entry 4321755

Structure parameters

• Formula: C33 H55 N2 O2 P Ru S3
• Calculated formula: C33 H55 N2 O2 P Ru S3
• Title of publication: Transition-Metal Complexes with Sulfur Ligands. 132.1 Electron-Rich Fe and Ru Complexes with [MN~2~S~3~] Cores Containing the New Pentadentate Ligand 'N~2~H~2~S~3~'^2-^ (= 2,2'-Bis(2-mercaptophenylamino)diethyl Sulfide(2-))
• Authors of publication: Dieter Sellmann; Jürgen Utz; Frank W. Heinemann
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 459 - 466
• a: 10.537 ± 0.003 Å
• b: 24.437 ± 0.007 Å
• c: 14.531 ± 0.007 Å
• α: 90°
• β: 102.35 ± 0.03°
• γ: 90°
• Cell volume: 3655 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections: 0.0889
• Weighted residual factors for significantly intense reflections: 0.0823
• Goodness-of-fit parameter for all reflections: 0.716
• Goodness-of-fit parameter for significantly intense reflections: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No