Information card for entry 7015224

Structure parameters

• Common name: 05358
• Formula: C17 H42 Cl4 Mn2 N6 O
• Calculated formula: C17 H42 Cl4 Mn2 N6 O
• Title of publication: New binuclear Mn(II) and Fe(II) complexes supported by 1,4,8-triazacycloundecane.
• Authors of publication: Pawlak, Piotr L.; Panda, Manashi; Loloee, Reza; Kucera, Benjamin E.; Costes, Jean-Pierre; Tuchagues, Jean-Pierre; Chavez, Ferman A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 12
• Pages of publication: 2926 - 2931
• a: 7.7607 ± 0.0012 Å
• b: 7.9068 ± 0.0012 Å
• c: 11.6111 ± 0.0018 Å
• α: 108.201 ± 0.002°
• β: 108.041 ± 0.002°
• γ: 92.118 ± 0.003°
• Cell volume: 636.47 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0315
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No