Information card for entry 7003427

Structure parameters

• Formula: C66 H60 Ag2 F6 N2 O4 P4
• Calculated formula: C66 H60 Ag2 F6 N2 O4 P4
• Title of publication: A hemilabile binucleating pincer ligand for self-assembly of coordination oligomers and polymers
• Authors of publication: Zhao, Chang-Qiu; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 9
• Pages of publication: 1243 - 1250
• a: 12.377 ± 0.0002 Å
• b: 11.8752 ± 0.0002 Å
• c: 21.1926 ± 0.0004 Å
• α: 90°
• β: 100.225 ± 0.001°
• γ: 90°
• Cell volume: 3065.4 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0582
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No