Information card for entry 7004302

Structure parameters

• Formula: C19 H19 Cl2 Co N4 O3
• Calculated formula: C19 H19 Cl2 Co N4 O3
• SMILES: [Co]1([n]2n(c(C)cc2C)C(n2[n]1c(cc2C)C)c1ccc(cc1)C(=O)[O-])(Cl)Cl.CO
• Title of publication: Nickel(ii), copper(ii), and cobalt(ii) solid-state structures formed through hydrogen bonding with ditopic heteroscorpionate ligands
• Authors of publication: Santillan, Guillermo A.; Carrano, Carl J.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 30
• Pages of publication: 3995 - 4005
• a: 11.631 ± 0.003 Å
• b: 14.259 ± 0.002 Å
• c: 12.88 ± 0.003 Å
• α: 90°
• β: 92.983 ± 0.007°
• γ: 90°
• Cell volume: 2133.2 ± 0.8 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1178
• Residual factor for significantly intense reflections: 0.0864
• Weighted residual factors for significantly intense reflections: 0.2115
• Weighted residual factors for all reflections included in the refinement: 0.227
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No