Information card for entry 7012406

Structure parameters

• Formula: C25.72 H45.51 Co K N6.93 O5
• Calculated formula: C25.716 H45.361 Co K N6.929 O4.999
• Title of publication: Development of bio-inspired chelates with hydrogen bond donors: synthesis and structure of monomeric metal acetate complexes with intramolecular hydrogen bondsBased on the presentation given at Dalton Discussion No. 5, 10?12th April 2003, Noordwijkerhout, The Netherlands.
• Authors of publication: Zart, Matthew K.; Sorrell, Thomas N.; Powell, Douglas; Borovik, A. S.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 10
• Pages of publication: 1986
• a: 10.2758 ± 0.0014 Å
• b: 11.0982 ± 0.0015 Å
• c: 14.4052 ± 0.0019 Å
• α: 78.561 ± 0.003°
• β: 82.114 ± 0.003°
• γ: 85.728 ± 0.003°
• Cell volume: 1593.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0459
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No