Information card for entry 4343363

Structure parameters

• Formula: C24 H31 Br3 Cu3 N5 P2
• Calculated formula: C26 H31 Br3 Cu3 N3 P2
• Title of publication: Diamondoid-Type Copper Coordination Polymers Containing Soft Cyclodiphosphazane Ligands.
• Authors of publication: Siddiqui, Mujahuddin M.; Mague, Joel T.; Balakrishna, Maravanji S.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 13
• Pages of publication: 6063 - 6065
• a: 29.959 ± 0.005 Å
• b: 29.959 ± 0.005 Å
• c: 14.054 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12614 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0398
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.098
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No