Information card for entry 4509888

Structure parameters

• Formula: C98 H62 Ag2 Cl6 F12 N6 O12 P2
• Calculated formula: C96 H60 Ag2 F12 N6 O12 P2
• Title of publication: Topological Equivalences between Coordination Polymer and Co-crystal: A Tecton Approach in Crystal Engineering
• Authors of publication: Mukherjee, Gargi; Biradha, Kumar
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 2
• Pages of publication: 419
• a: 10.889 ± 0.006 Å
• b: 13.384 ± 0.007 Å
• c: 17.35 ± 0.013 Å
• α: 104.96 ± 0.02°
• β: 103.6 ± 0.02°
• γ: 102.482 ± 0.017°
• Cell volume: 2269 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1673
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1913
• Goodness-of-fit parameter for all reflections included in the refinement: 0.802
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No