Information card for entry 7110709

Structure parameters

• Formula: C25 H54 Cl4 Co N6 Zn
• Calculated formula: C25 H54 Cl4 Co N6 Zn
• SMILES: C1C(C[NH]2CC3(C)C[NH]4[Co]5672[NH]1CC(C)(C[NH]5CC(C4)(C)C)C[NH]6CC(C[NH]7C3)(C)C)(C)C.Cl[Zn](Cl)([Cl-])[Cl-]
• Title of publication: Sterically induced transmutations in cobalt amine chemistry
• Authors of publication: Geue, Rodney J.; Jin Qin, C.; Ralph, Stephen F.; Sargeson, Alan M.; Skelton, Brian W.; White, Allan H.; Willis, Anthony C.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 23
• Pages of publication: 2351 - 2352
• a: 10.733 ± 0.004 Å
• b: 19.038 ± 0.004 Å
• c: 15.678 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3203.6 ± 1.6 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for all reflections included in the refinement: 0.0289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.748
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No