Information card for entry 2224936

Structure parameters

• Chemical name: Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')bis(2-hydroxybenzoato)- κ<i>O</i>^1^;κ^2^<i>O</i>^1^,<i>O</i>^1'^-cadmium(II) methanol solvate
• Formula: C35 H30 Cd N4 O7
• Calculated formula: C35 H30 Cd N4 O7
• SMILES: [Cd]123(OC(=[O]1)c1c(O)cccc1)(OC(=O)c1c(O)cccc1)([n]1ccccc1c1[n]2cccc1)[n]1ccccc1c1[n]3cccc1.OC
• Title of publication: Bis(2,2'-bipyridyl-κ^2^<i>N</i>,<i>N</i>')bis(2-hydroxybenzoato)-κ<i>O</i>^1^;κ^2^<i>O</i>^1^,<i>O</i>^1'^-cadmium(II) methanol solvate
• Authors of publication: Benrabah, Rymel; Viossat, Bernard; Tomas, Alain; Lemoine, Pascale
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m156 - m157
• a: 9.115 ± 0.004 Å
• b: 12.189 ± 0.002 Å
• c: 14.883 ± 0.002 Å
• α: 97.64 ± 0.01°
• β: 92.3 ± 0.03°
• γ: 101 ± 0.03°
• Cell volume: 1605.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1502
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes