Information card for entry 7235705

Structure parameters

• Formula: C41 H33 Cu Fe O P2 S
• Calculated formula: C41 H33 Cu Fe O P2 S
• Title of publication: Synthesis, structure, and catalytic activities of new Cu(i) thiocarboxylate complexes
• Authors of publication: Joshi, Deepak Kumar; Mishra, Kunj Bihari; Tiwari, Vinod Kumar; Bhattacharya, Subrato
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 75
• Pages of publication: 39790
• a: 11.211 ± 0.005 Å
• b: 8.56 ± 0.005 Å
• c: 36.116 ± 0.005 Å
• α: 90 ± 0.005°
• β: 98.857 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 3425 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1329
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.0622
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 0.73
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No