Information card for entry 2008920

Structure parameters

• Formula: C24 H44 Cu F6 N8 P
• Calculated formula: C24 H44 Cu F6 N8 P
• SMILES: [P](F)(F)(F)(F)(F)[F-].[Cu]([N]12CCN3CCCN4CCN(CCC1)[C@H]2[C@H]34)[N]12CCN3CCCN4CCN(CCC1)[C@@H]2[C@@H]34
• Title of publication: A complex containing Cu^I^ linearly coordinated by two tetracyclic tetraamines
• Authors of publication: Hubin, Timothy J.; Alcock, Nathaniel W.; Clase, Howard J.; Busch, Daryle H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 9
• Pages of publication: 1402 - 1403
• a: 8.0589 ± 0.0006 Å
• b: 9.2783 ± 0.0007 Å
• c: 10.0365 ± 0.0008 Å
• α: 81.755 ± 0.005°
• β: 87.512 ± 0.005°
• γ: 67.632 ± 0.005°
• Cell volume: 686.77 ± 0.09 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for significantly intense reflections: 1
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No