Information card for entry 4334505

Structure parameters

• Formula: C24 H32 Co2 N3 O17
• Calculated formula: C24 H32 Co2 N3 O17
• SMILES: COc1cccc2c1O[Co]1345[N](=C2)C2(C[O]3[Co]3([OH]C2)([O]5CC(C[OH]3)(CO)[N]1=Cc1cccc(c1O4)OC)([OH2])ON(=O)=O)CO.O.O.O
• Title of publication: Slow Magnetic Relaxation in Co(III)-Co(II) Mixed-Valence Dinuclear Complexes with a CoIIO5X (X = Cl, Br, NO3) Distorted-Octahedral Coordination Sphere
• Authors of publication: Vadapalli Chandrasekhar; Atanu Dey; Antonio J. Mota; Enrique Colacio
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4554 - 4561
• a: 12.513 ± 0.002 Å
• b: 13.02 ± 0.002 Å
• c: 19.069 ± 0.003 Å
• α: 90°
• β: 105.583 ± 0.003°
• γ: 90°
• Cell volume: 2992.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1191
• Weighted residual factors for all reflections included in the refinement: 0.1268
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No