Information card for entry 4317476

Structure parameters

• Formula: C28 H37 Br2 Cl2 Co Cu N5 O11
• Calculated formula: C28 H36 Br2 Cl2 Co Cu N5 O11
• Title of publication: Coordination-Position Isomeric MIICuIIand CuIIMII (M = Co, Ni, Zn) Complexes Derived from Macrocyclic Compartmental Ligands
• Authors of publication: Masami Yonemura; Keisuke Arimura; Koji Inoue; Naoki Usuki; Masaaki Ohba; Hisashi Ōkawa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 582 - 589
• a: 15.064 ± 0.008 Å
• b: 11.434 ± 0.005 Å
• c: 21.354 ± 0.005 Å
• α: 90°
• β: 95.83 ± 0.03°
• γ: 90°
• Cell volume: 3659 ± 3 ų
• Cell temperature: 296.2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 3.32
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No