Information card for entry 7702561

Structure parameters

• Formula: C24 H40 Cd2 N16 O19
• Calculated formula: C24 H40 Cd2 N16 O19
• SMILES: [Cd]123([OH2])(ON(=O)=O)[n]4ccccc4C(N)=[N]1[N]1=C(N)c4[n](cccc4)[Cd]41([OH2])(ON(=O)=O)[n]1ccccc1C(N)=[N]4[N]3=C(N)c1[n]2cccc1.O=N(=O)[O-].O.O.O.O.O=N(=O)[O-].O.O
• Title of publication: N‒N Bridged dinuclear complexes with Mn(ii), Ni(ii), Cu(ii), Zn(ii) and Cd(ii); examples with antiferromagnetic and ferromagnetic coupling
• Authors of publication: Xu, Zhiqiang; Thompson, Laurence K.; Black, Daniel A.; Ralph, Corbin; Miller, David O.; Leech, Michael A.; Howard, Judith A. K.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 13
• Pages of publication: 2042
• a: 23.87 ± 0.003 Å
• b: 13.418 ± 0.008 Å
• c: 14.721 ± 0.005 Å
• α: 90°
• β: 119.9 ± 0.01°
• γ: 90°
• Cell volume: 4087 ± 3 ų
• Cell temperature: 299.2 K
• Ambient diffraction temperature: 299.2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for all reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.04
• Goodness-of-fit parameter for all reflections: 2.873
• Goodness-of-fit parameter for all reflections included in the refinement: 3.11
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No