Information card for entry 7017636

Structure parameters

• Formula: C51 H72 Cu3 N6 O9
• Calculated formula: C50.95 H69.93 Cu3 N6 O8.955
• Title of publication: Trinuclear Cu(ii) complexes of a chiral N(6)O(3) amine.
• Authors of publication: Kobyłka, Michał J; Janczak, Jan; Lis, Tadeusz; Kowalik-Jankowska, Teresa; Kłak, Julia; Pietruszka, Marta; Lisowski, Jerzy
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 5
• Pages of publication: 1503 - 1511
• a: 15.41 ± 0.002 Å
• b: 15.41 ± 0.002 Å
• c: 49.357 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10150 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 146
• Hermann-Mauguin space group symbol: R 3 :H
• Hall space group symbol: R 3
• Residual factor for all reflections: 0.0951
• Residual factor for significantly intense reflections: 0.0778
• Weighted residual factors for significantly intense reflections: 0.1851
• Weighted residual factors for all reflections included in the refinement: 0.1956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No