Information card for entry 7115745

Structure parameters

• Formula: C18 H26 Br2 Cu2 Fe N2 P2
• Calculated formula: C18 H26 Br2 Cu2 Fe N2 P2
• Title of publication: Novel zeotype frameworks with soft cyclodiphosphazane linkers and soft Cu4X4 clusters as nodes
• Authors of publication: Mujahuddin M. Siddiqui; Shaikh M. Mobin; Irena Senkovska; Stefan Kaskel; Maravanji S. Balakrishna
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 12273
• a: 28.8993 ± 0.0005 Å
• b: 28.8993 ± 0.0005 Å
• c: 28.8993 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 24135.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 217
• Hermann-Mauguin space group symbol: I -4 3 m
• Hall space group symbol: I -4 2 3
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0414
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No