Information card for entry 2003580

Structure parameters

• Formula: C94 H102 Cu4 O14 P4
• Calculated formula: C94 H102 Cu4 O14 P4
• Title of publication: Bis(ethanol)-1κ<i>O</i>,4κ<i>O</i>-hexakis(μ-propionato)-1κ<i>O</i>:2κ<i>O</i>';2κ^4^<i>O</i>:3κ^4^<i>O</i>';3κ<i>O</i>:4κ<i>O</i>'-tetrakis(triphenylphosphine)-1κ^2^<i>P</i>,4κ^2^<i>P</i>-tetracopper(I,II), [Cu~4~(C~3~H~5~O~2~)~6~(C~2~H~6~O)~2~(C~18~H~15~P)~4~]
• Authors of publication: Dunaj-Jurčo, M.; Koman, M.; Valigura, D.; Ondrejovič, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 6
• Pages of publication: 1082 - 1084
• a: 13.537 ± 0.01 Å
• b: 14.111 ± 0.007 Å
• c: 12.06 ± 0.01 Å
• α: 99.98 ± 0.06°
• β: 90.24 ± 0.07°
• γ: 94.02 ± 0.06°
• Cell volume: 2263 ± 3 ų
• Cell temperature: 188 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.0734
• Goodness-of-fit parameter for significantly intense reflections: 1.58
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No