Information card for entry 7033088

Structure parameters

• Common name: Co10_azide
• Chemical name: Co10
• Formula: C104 H100 Co10 N70 O15
• Calculated formula: C104 H94 Co10 N70 O15
• Title of publication: In situ tetrazole templated chair-like decanuclear azido-cobalt(II) SMM containing both tetra- and octa-hedral Co(II) ions.
• Authors of publication: Zhang, Yuan-Zhu; Gao, Song; Sato, Osamu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 2
• Pages of publication: 480 - 483
• a: 13.565 ± 0.009 Å
• b: 16.584 ± 0.011 Å
• c: 18.065 ± 0.012 Å
• α: 63.652 ± 0.007°
• β: 76.183 ± 0.007°
• γ: 83.562 ± 0.008°
• Cell volume: 3536 ± 4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1183
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1651
• Weighted residual factors for all reflections included in the refinement: 0.1952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No