Information card for entry 7033632

Structure parameters

• Common name: [V2(PS3)2(mu-S2)(mu-S)]
• Formula: C44.4 H35 N2 O P2 S9 V2
• Calculated formula: C44.4 H35 N2 O P2 S9 V2
• Title of publication: Non-oxido divanadium(iv) and divanadium(v) thiolate complexes with a new type of chalcogenide bridging motif.
• Authors of publication: Wu, Hong-Ming; Chang, Ya-Ho; Tsai, Yi-Fang; Hsu, Kuei-Fang; Lee, Gene-Hsiang; Hsu, Hua-Fen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 10
• Pages of publication: 4468 - 4473
• a: 18.842 ± 0.002 Å
• b: 12.4528 ± 0.0014 Å
• c: 20.766 ± 0.002 Å
• α: 90°
• β: 104.691 ± 0.002°
• γ: 90°
• Cell volume: 4713.2 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No