Information card for entry 4343364

Structure parameters

• Formula: C28 H34 Cu4 I4 N4 P2
• Calculated formula: C28 H34 Cu4 I4 N4 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: 9.606 ± 0.002 Å
• b: 18.495 ± 0.004 Å
• c: 21.83 ± 0.005 Å
• α: 92.574 ± 0.003°
• β: 96.485 ± 0.003°
• γ: 90.109 ± 0.003°
• Cell volume: 3849.6 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.114
• Residual factor for significantly intense reflections: 0.0991
• Weighted residual factors for significantly intense reflections: 0.2426
• Weighted residual factors for all reflections included in the refinement: 0.2494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No