Information card for entry 2205678

Structure parameters

• Common name: trans-Co(en)2(NO2)2 periodate
• Chemical name: trans-bis(ethylenediamine-κ^2^N,N')dinitrocobalt(III) periodate
• Formula: C4 H16 Co I N6 O8
• Calculated formula: C4 H16 Co I N6 O8
• SMILES: C1[NH2][Co]2([NH2]C1)([NH2]CC[NH2]2)(N(=O)=O)N(=O)=O.[I](=O)(=O)(=O)[O-]
• Title of publication: Second-sphere coordination in anion binding: <i>trans</i>-bis(ethylenediamine-κ^2^<i>N</i>,<i>N</i>')dinitrocobalt(III) periodate
• Authors of publication: Sharma, Raj Pal; Sharma, Rajni; Bala, Ritu; Bond, Andrew D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m997 - m1000
• a: 7.3556 ± 0.0004 Å
• b: 10.1773 ± 0.0005 Å
• c: 10.3602 ± 0.0005 Å
• α: 79.123 ± 0.002°
• β: 74.383 ± 0.002°
• γ: 70.125 ± 0.002°
• Cell volume: 698.39 ± 0.06 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.0153
• Weighted residual factors for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.0411
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes