Information card for entry 4506608

Structure parameters

• Formula: C36 H42 Cl2 Cu N8 O11
• Calculated formula: C36 H28 Cl2 Cu N8 O7
• Title of publication: Sequestering Hydrated Fluoride in a Three-Dimensional Non-Interpenetrated Octahedral Coordination Polymer via a Single-Crystal-to-Single-Crystal Fashion
• Authors of publication: Adarsh, N. N.; Grélard, Axelle; Dufourc, Erick J.; Dastidar, Parthasarathi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 7
• Pages of publication: 3369
• a: 21.6145 ± 0.0004 Å
• b: 21.6145 ± 0.0004 Å
• c: 5.1678 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2414.33 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 100
• Hermann-Mauguin space group symbol: P 4 b m
• Hall space group symbol: P 4 -2ab
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for significantly intense reflections: 0.212
• Weighted residual factors for all reflections included in the refinement: 0.2263
• Goodness-of-fit parameter for all reflections included in the refinement: 1.161
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Duplicate of: 4506221
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No