Information card for entry 2003467

Structure parameters

• Formula: C40 H35 N3 O2 P2 Re S3
• Calculated formula: C40 H35 N3 O2 P2 Re S3
• Title of publication: <i>trans</i>-Hydroxotris(isothiocyanato)bis(triphenylphosphine)rhenium(IV) Methanol Solvate
• Authors of publication: Hübener, R.; Abram, U.; Strähle, J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 876 - 878
• a: 9.976 ± 0.004 Å
• b: 29.601 ± 0.006 Å
• c: 14.189 ± 0.005 Å
• α: 90°
• β: 107.74 ± 0.02°
• γ: 90°
• Cell volume: 3991 ± 2 ų
• Cell temperature: 223 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 significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.036
• Goodness-of-fit parameter for significantly intense reflections: 1.286
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No