Information card for entry 2233094

Structure parameters

• Chemical name: <i>cis</i>-Bis(2,2'-bipyrimidine- κ^2^<i>N</i>^1^,<i>N</i>^1'^)diiodidomanganese(II)
• Formula: C16 H12 I2 Mn N8
• Calculated formula: C16 H12 I2 Mn N8
• SMILES: c1ccnc2[n]1[Mn]1(I)([n]3c(nccc3)c3[n]1cccn3)(I)[n]1c2nccc1
• Title of publication: <i>cis</i>-Bis(2,2'-bipyrimidine-κ^2^<i>N</i>^1^,<i>N</i>^1'^)diiodidomanganese(II)
• Authors of publication: Ha, Kwang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: m1
• a: 8.2841 ± 0.0004 Å
• b: 13.8442 ± 0.0007 Å
• c: 17.8243 ± 0.0009 Å
• α: 90°
• β: 97.822 ± 0.001°
• γ: 90°
• Cell volume: 2025.19 ± 0.17 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes