Information card for entry 7032813

Structure parameters

• Formula: C32 H26 N10 Ni2 O2
• Calculated formula: C32 H26 N10 Ni2 O2
• Title of publication: A perception of ferro- and antiferromagnetic interactions in a two dimensional Ni(ii) heterochiral coordination polymer showing unusual CO2 uptake behavior.
• Authors of publication: Jena, Himanshu Sekhar; Goswami, Soumyabrata; Sanda, Suresh; Parshamoni, Srinivasulu; Biswas, Soumava; Konar, Sanjit
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 45
• Pages of publication: 16996 - 16999
• a: 11.4696 ± 0.0004 Å
• b: 11.6432 ± 0.0005 Å
• c: 13.4883 ± 0.0005 Å
• α: 84.488 ± 0.002°
• β: 82.801 ± 0.002°
• γ: 61.108 ± 0.002°
• Cell volume: 1563.33 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1108
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No