Information card for entry 7002420

Structure parameters

• Formula: C14 H12 Mn N6 O6
• Calculated formula: C14 H12 Mn N6 O6
• SMILES: [Mn]12([n]3cccc4c3c(n[nH]c4=O)O1)([n]1cccc3c1c(O2)n[nH]c3=O)([OH2])[OH2]
• Title of publication: Preparation and structural characterization of a series of monoacylhydrazidate-bridged coordination polymers
• Authors of publication: Yu, Jie-Hui; Zhu, Yan-Chun; Wu, Di; Yu, Yang; Hou, Qin; Xu, Ji-Qing
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8248 - 8256
• a: 13.064 ± 0.003 Å
• b: 5.3342 ± 0.0011 Å
• c: 10.874 ± 0.002 Å
• α: 90°
• β: 100.74 ± 0.03°
• γ: 90°
• Cell volume: 744.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0343
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No