Information card for entry 2205647

Structure parameters

• Chemical name: Diμ-chloro-bis[bis(ethane-1,2-diamine-κ^2^N,N')manganese(II)] dichloride
• Formula: C8 H32 Cl4 Mn2 N8
• Calculated formula: C8 H32 Cl4 Mn2 N8
• SMILES: C1C[NH2][Mn]23([NH2]1)([NH2]CC[NH2]2)[Cl][Mn]12([NH2]CC[NH2]1)([NH2]CC[NH2]2)[Cl]3.[Cl-].[Cl-]
• Title of publication: Di-μ-chloro-bis[bis(ethane-1,2-diamine-κ^2^<i>N,N</i>')manganese(II)] dichloride
• Authors of publication: Hao, Zheng-Ming; Zhang, Xian-Ming; Wu, Hai-Shun; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m973 - m974
• a: 6.4058 ± 0.0006 Å
• b: 11.284 ± 0.001 Å
• c: 14.51 ± 0.001 Å
• α: 90°
• β: 93.686 ± 0.002°
• γ: 90°
• Cell volume: 1046.66 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes