Information card for entry 4332272

Structure parameters

• Formula: C120 H144 Cu2 N24 O10 Zn2
• Calculated formula: C112 H118 Cu2 N24 O6 Zn2
• Title of publication: Porphyrazines as Molecular Scaffolds: Flexible Syntheses of Novel Multimetallic Complexes
• Authors of publication: Goslinski, Tomasz; Zhong, Chang; Fuchter, Matthew J.; Stern, Charlotte L.; White, Andrew J. P.; Barrett, Anthony G. M.; Hoffman, Brian M.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 9
• Pages of publication: 3686 - 3694
• a: 17.257 ± 0.0017 Å
• b: 17.257 ± 0.0017 Å
• c: 39.409 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11736 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.1859
• Residual factor for significantly intense reflections: 0.1671
• Weighted residual factors for significantly intense reflections: 0.4492
• Weighted residual factors for all reflections included in the refinement: 0.461
• Goodness-of-fit parameter for all reflections included in the refinement: 1.657
• Diffraction radiation wavelength: 1.54248 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No