Information card for entry 2004776

Structure parameters

• Formula: C36 H42 Cu4 N6 S10
• Calculated formula: C36 H42 Cu4 N6 S10
• Title of publication: Tetrakis(3-methylpyridine)-1κ<i>N</i>,2κ<i>N</i>,3κ<i>N</i>,4κ<i>N</i>-bis(μ~4~-pentathio)-1:2κ^2^<i>S</i>^1^,2κ<i>S</i>^4^,3κ<i>S</i>^2^,3:4κ^2^<i>S</i>^5^;1κ<i>S</i>^4'^,1:3κ^2^<i>S</i>^1'^,2:4κ^2^<i>S</i>^5'^,4κ<i>S</i>^2'^-tetracopper(I) Bis(3-methylpyridine) Solvate
• Authors of publication: Li, H.; Sheng, T.; Huang, Q.; Wu, X.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 887 - 889
• a: 27.395 ± 0.008 Å
• b: 10.804 ± 0.003 Å
• c: 19.201 ± 0.003 Å
• α: 90°
• β: 126.54 ± 0.02°
• γ: 90°
• Cell volume: 4566 ± 2 ų
• Cell temperature: 296 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.068
• Goodness-of-fit parameter for significantly intense reflections: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No