Information card for entry 8100841

Structure parameters

• Common name: Tetrakis(2-thiophenecarboxylato-O,O')-di-(triphenylphosphino-O)-di-copper(II) dichloromethane- solvate'
• Formula: C28.55 H22.11 Cl1.11 Cu O5 P S2
• Calculated formula: C28.55 H22.1 Cl1.1 Cu O5 P S2
• Title of publication: Crystal structure of tetrakis(2-thiophenecarboxylato-O,O')-di (triphenylphosphino-O)dicopper(II) dichloromethane solvate, [Cu(C~5~H~3~O~2~S)~2~(C~18~H~15~O~2~S)]~2~ · 1.1CH~2~Cl~2~
• Authors of publication: Horn, E.; Kurosawa, K.; Tamura, H.; Nakahodo, T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 77 - 79
• a: 13.271 ± 0.001 Å
• b: 17.354 ± 0.002 Å
• c: 13.778 ± 0.001 Å
• α: 90°
• β: 104.415 ± 0.008°
• γ: 90°
• Cell volume: 3073.4 ± 0.5 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.0767
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No