Information card for entry 7033633

Structure parameters

• Common name: [V2(PS3")2(mu-Se2)(mu-Se)]
• Formula: C57.4 H72 O0.85 P2 S6 Se3 Si6 V2
• Calculated formula: C57.4 H72 O0.85 P2 S6 Se3 Si6 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: 15.43 ± 0.002 Å
• b: 15.527 ± 0.002 Å
• c: 17.671 ± 0.002 Å
• α: 80.054 ± 0.002°
• β: 69.489 ± 0.002°
• γ: 77.016 ± 0.002°
• Cell volume: 3843.3 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1733
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1654
• Weighted residual factors for all reflections included in the refinement: 0.2082
• Goodness-of-fit parameter for all reflections included in the refinement: 0.974
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No