Information card for entry 1576716

Structure parameters

• Common name: 028bec23
• Chemical name: [Cu3(dppm_prime)3]
• Formula: C82 H71 Cu3 P6
• Calculated formula: C82 H71 Cu3 P6
• Title of publication: Structural and reactivity investigations using organo-copper(i) and zinc(ii) complexes with hydrogen and carbon dioxide.
• Authors of publication: Cowie, Bradley E.; Phanopoulos, Andreas; Shaffer, Milo S. P.; Williams, Charlotte K.
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 1
• Pages of publication: 564 - 578
• a: 13.8301 ± 0.00004 Å
• b: 23.24282 ± 0.00006 Å
• c: 23.96377 ± 0.00007 Å
• α: 90°
• β: 101.808 ± 0.0003°
• γ: 90°
• Cell volume: 7540.16 ± 0.04 ų
• Cell temperature: 150.01 ± 0.14 K
• Ambient diffraction temperature: 150.01 ± 0.14 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0984
• Weighted residual factors for all reflections included in the refinement: 0.1011
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No