Information card for entry 2224090

Structure parameters

• Common name: Bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')bis(phenytoinato- κ<i>N</i>)cobalt(II)
• Chemical name: bis(2,5-dioxo-4,4-diphenylimidazolidin-1-ido- κ<i>N</i>^1^)bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')cobalt(II)
• Formula: C34 H38 Co N8 O4
• Calculated formula: C34 H38 Co N8 O4
• SMILES: C1(=O)NC(C(=O)N1[Co]12(N3C(=O)NC(C3=O)(c3ccccc3)c3ccccc3)([NH2]CC[NH2]1)[NH2]CC[NH2]2)(c1ccccc1)c1ccccc1
• Title of publication: Bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')bis(phenytoinato-κ<i>N</i>)cobalt(II)
• Authors of publication: Hu, Xi-Lan; Xu, Xing-You; Wang, Da-Qi; Zhou, Yan-Qin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1470
• a: 11.8035 ± 0.0012 Å
• b: 12.3439 ± 0.0013 Å
• c: 11.0768 ± 0.001 Å
• α: 90°
• β: 92.277 ± 0.001°
• γ: 90°
• Cell volume: 1612.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1203
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes