Information card for entry 2237249

Structure parameters

• Chemical name: <i>cis</i>-Bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')bis(nitrito- κ<i>N</i>)cobalt(III) (ethylenediamine-κ^2^<i>N</i>,<i>N</i>')tetrakis(nitrito- κ<i>N</i>)cobaltate(III) monohydrate
• Formula: C6 H26 Co2 N12 O13
• Calculated formula: C6 H26 Co2 N12 O13
• SMILES: [Co]12([NH2]CC[NH2]1)([NH2]CC[NH2]2)(N(=O)=O)N(=O)=O.[Co]1([NH2]CC[NH2]1)(N(=O)=O)(N(=O)=O)(N(=O)=O)N(=O)=O.O
• Title of publication: Redetermination of <i>cis</i>-bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')bis(nitrito-κ<i>N</i>)cobalt(III) (ethylenediamine-κ^2^<i>N</i>,<i>N</i>')tetrakis(nitrito-κ<i>N</i>)cobaltate(III) monohydrate
• Authors of publication: Burrow, Robert A.; de Vicenti, Juliano R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 1
• Pages of publication: m56 - m57
• a: 14.758 ± 0.0005 Å
• b: 6.706 ± 0.0002 Å
• c: 20.6845 ± 0.0007 Å
• α: 90°
• β: 96.969 ± 0.002°
• γ: 90°
• Cell volume: 2031.96 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0527
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes