Information card for entry 4338451

Structure parameters

• Formula: C51 H72 N O2 P S V
• Calculated formula: C51 H72 N O2 P S V
• Title of publication: Synthesis of V/Fe/S Clusters Using Vanadium(III) Thiolate Complexes Bearing a Phenoxide-Based Tridentate Ligand.
• Authors of publication: Taniyama, Nobuhiro; Ohki, Yasuhiro; Tatsumi, Kazuyuki
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 5438 - 5446
• a: 12.868 ± 0.003 Å
• b: 13.695 ± 0.003 Å
• c: 14.623 ± 0.003 Å
• α: 91.954 ± 0.003°
• β: 103.666 ± 0.003°
• γ: 97.18 ± 0.003°
• Cell volume: 2479 ± 0.9 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 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 significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.1691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No