Information card for entry 2223487

Structure parameters

• Chemical name: Bis[2-(benzylamino)pyridine-κ<i>N</i>](2-formyl-6-methoxyphenolato- κ^2^<i>O</i>^1^,<i>O</i>^6^)(nitrato-κ^2^<i>O</i>,<i>O</i>')nickel(II)
• Formula: C32 H31 N5 Ni O6
• Calculated formula: C32 H31 N5 Ni O6
• SMILES: [Ni]12([O]=N(O1)=O)(Oc1c(OC)cccc1C=[O]2)([n]1ccccc1NCc1ccccc1)[n]1ccccc1NCc1ccccc1
• Title of publication: Bis[2-(benzylamino)pyridine-κ<i>N</i>](2-formyl-6-methoxyphenolato-κ^2^<i>O</i>^1^,<i>O</i>^6^)(nitrato-κ^2^<i>O</i>,<i>O</i>')nickel(II)
• Authors of publication: Butcher, Ray J.; Gultneh, Yilma; Ayikoé, Kouassi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: m1193 - m1194
• a: 10.3522 ± 0.0002 Å
• b: 16.7539 ± 0.0003 Å
• c: 16.8132 ± 0.0003 Å
• α: 90°
• β: 95.5831 ± 0.0017°
• γ: 90°
• Cell volume: 2902.24 ± 0.09 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0502
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 0.924
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes