Information card for entry 7011388

Structure parameters

• Formula: C36 H66 Br2 Cu2 P2
• Calculated formula: C36 H66 Br2 Cu2 P2
• SMILES: [P]([Cu]1[Br][Cu]([P](C2CCCCC2)(C2CCCCC2)C2CCCCC2)[Br]1)(C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Structural and spectroscopic studies on three-coordinate complexes of copper(i) halides with tricyclohexylphosphine
• Authors of publication: Bowmaker, Graham A.; Boyd, Sue E.; Hanna, John V.; Hart, Robert D.; Healy, Peter C.; Skelton, Brian W.; White, Allan H.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 13
• Pages of publication: 2722
• a: 8.619 ± 0.003 Å
• b: 9.321 ± 0.002 Å
• c: 13.351 ± 0.003 Å
• α: 101.23 ± 0.02°
• β: 88.98 ± 0.02°
• γ: 114.33 ± 0.02°
• Cell volume: 956.3 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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 all reflections: 0.057
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections: 1.271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.556
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No