Information card for entry 7248263

Structure parameters

• Formula: C59.19 H85.79 Mo2 N8.6 Re4 S8
• Calculated formula: C59.188 H85.782 Mo2 N8.594 Re4 S8
• Title of publication: Molecular heterometallic clusters [Re6−xMoxS8L6] (x = 2–3, L = py, etpy, tbp): negligible influence of the x value on the crystal structures
• Authors of publication: Lappi, Tatiana I.; Gaifulin, Yakov M.; Sukhikh, Taisiya S.; Gaifulina, Viktoria K.; Yanshole, Vadim V.; Cordier, Stephane; Naumov, Nikolay G.
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 12
• Pages of publication: 1720 - 1729
• a: 14.3716 ± 0.0004 Å
• b: 15.5898 ± 0.0004 Å
• c: 18.3061 ± 0.0005 Å
• α: 105.324 ± 0.001°
• β: 104.101 ± 0.001°
• γ: 100.184 ± 0.001°
• Cell volume: 3706.74 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for significantly intense reflections: 0.058
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No