Information card for entry 2215101

Structure parameters

• Common name: Bis[4'-(4-methylphenyl)-2,2':6',2''-terpyridine- κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']manganese(II) bis(perchlorate)
• Chemical name: Bis[4'-(4-methylphenyl)-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>', <i>N</i>'']manganese(II) bis(perchlorate)
• Formula: C44 H34 Cl2 Mn N6 O8
• Calculated formula: C44 H34 Cl2 Mn N6 O8
• Title of publication: Bis[4'-(4-methylphenyl)-2,2':6',2''-terpyridine-κ^3^<i>N</i>,<i>N</i>',<i>N</i>'']manganese(II) bis(perchlorate)
• Authors of publication: Liu, Han-Guo; Qiu, Yong-Cai; Wu, Jian-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2393 - m2394
• a: 18.2372 ± 0.0004 Å
• b: 15.4778 ± 0.0004 Å
• c: 15.9465 ± 0.0004 Å
• α: 90°
• β: 110.339 ± 0.002°
• γ: 90°
• Cell volume: 4220.61 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1562
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1533
• Weighted residual factors for all reflections included in the refinement: 0.2044
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes