Information card for entry 7002421

Structure parameters

• Formula: C10 H6 N4 O4
• Calculated formula: C10 H6 N4 O4
• SMILES: c1c2C(=O)NNC(=O)c2cc2c1C(=O)NNC2=O
• 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: 6.1168 ± 0.0012 Å
• b: 8.97 ± 0.0018 Å
• c: 17.25 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 946.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 69
• Hermann-Mauguin space group symbol: F m m m
• Hall space group symbol: -F 2 2
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No