Information card for entry 7027829

Structure parameters

• Formula: C30 H24 Cl5 Cu2.5 N9 O6 P3
• Calculated formula: C30 H24 Cl5 Cu2.5 N9 O6 P3
• Title of publication: Polymer building blocks: a CuCl2-bridged phosphazene dimer containing κ5N coordinated Cu(II) †
• Authors of publication: Ainscough, Eric W.; Brodie, Andrew M.; Depree, Craig V.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 23
• Pages of publication: 4123
• a: 25.205 ± 0.006 Å
• b: 20.141 ± 0.004 Å
• c: 17.587 ± 0.004 Å
• α: 90°
• β: 114.145 ± 0.003°
• γ: 90°
• Cell volume: 8147 ± 3 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No