Information card for entry 7017264

Structure parameters

• Formula: C21 H41 Cl7 Co N2 O
• Calculated formula: C21 H41 Cl7 Co N2 O
• SMILES: CC(C)(C)[NH2+]Cc1c(c(c(c(c1C)C)C[NH2+]C(C)(C)C)C)C.C(Cl)(Cl)Cl.Cl[Co](Cl)([Cl-])[Cl-].O
• Title of publication: Chlorometallate and palladium cluster complexes of wide-span diimine and diamine ligands.
• Authors of publication: Hart, John S.; Parsons, Simon; Love, Jason B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 45
• Pages of publication: 12025 - 12027
• a: 14.0602 ± 0.0013 Å
• b: 12.127 ± 0.0009 Å
• c: 18.9923 ± 0.0017 Å
• α: 90°
• β: 107.588 ± 0.009°
• γ: 90°
• Cell volume: 3087 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0777
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No