Information card for entry 2212463

Structure parameters

• Common name: [Mn2(bpea)2(μ2-N3)2(N3)2]
• Formula: C28 H34 Mn2 N18
• Calculated formula: C28 H34 Mn2 N18
• SMILES: [n]12c(C[N]3([Mn]42(N=N#N)([n]2ccccc2C3)[N](=N#N)[Mn]23([n]5ccccc5C[N]2(CC)Cc2[n]3cccc2)(N=N#N)[N]4=N#N)CC)cccc1
• Title of publication: Di-μ-azido-κ^4^<i>N</i>:<i>N</i>-bis{(azido-κ<i>N</i>)[<i>N</i>,<i>N</i>-bis(2-pyridylmethyl-κ<i>N</i>)ethylamine]manganese(II)}
• Authors of publication: Jing Qian; Wu Gu; Shi-Ping Yan; Dai-Zheng Liao; Peng Cheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m687 - m688
• a: 8.8943 ± 0.0018 Å
• b: 9.1784 ± 0.0019 Å
• c: 10.963 ± 0.002 Å
• α: 74.254 ± 0.002°
• β: 76.212 ± 0.002°
• γ: 75.797 ± 0.003°
• Cell volume: 820.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes