Information card for entry 2207491

Structure parameters

• Chemical name: Dichlorobis[phosphonic tris(dimethylamide)]manganese(II)
• Formula: C12 H36 Cl2 Mn N6 O2 P2
• Calculated formula: C12 H36 Cl2 Mn N6 O2 P2
• SMILES: CN(C)P(N(C)C)(N(C)C)=[O][Mn]([O]=P(N(C)C)(N(C)C)N(C)C)(Cl)Cl
• Title of publication: Dichlorobis[phosphonic tris(dimethylamide)]manganese(II)
• Authors of publication: Zhi Min Jin; Bing Tu; Ya Qin Li; Mei Chao Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: m2510 - m2511
• a: 23.4 ± 0.003 Å
• b: 8.1922 ± 0.001 Å
• c: 15.7447 ± 0.0019 Å
• α: 90°
• β: 127.465 ± 0.002°
• γ: 90°
• Cell volume: 2395.6 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• 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: 0.0343
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes