Information card for entry 2212653

Structure parameters

• Chemical name: Bis[1,2(η^5^)-pentamethylcyclopentadienyl]dipyridine-3κN,4κN-tetra-μ~3~- sulfido-tetrahedro-dimolybdenum(V)dicopper(I) bis(perchlorate)
• Formula: C30 H40 Cl2 Cu2 Mo2 N2 O8 S4
• Calculated formula: C30 H40 Cl2 Cu2 Mo2 N2 O8 S4
• Title of publication: Bis[1,2(η^5^)-pentamethylcyclopentadienyl]dipyridine-3κ<i>N</i>,4κ<i>N</i>-tetra-μ~3~-sulfido-<i>tetrahedro</i>-dimolybdenum(V)dicopper(I) bis(perchlorate)
• Authors of publication: Ren, Zhi-Gang; Lang, Jian-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m837 - m839
• a: 11.217 ± 0.002 Å
• b: 22.171 ± 0.004 Å
• c: 16.594 ± 0.003 Å
• α: 90°
• β: 107.27 ± 0.03°
• γ: 90°
• Cell volume: 3940.7 ± 1.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0403
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes