Information card for entry 4504324

Structure parameters

• Formula: C10 H15 N4 O0.5
• Calculated formula: C10 H15 N4 O0.5
• Title of publication: Second Ligand-Directed Assembly of Photoluminescent Zn(II) Coordination Frameworks
• Authors of publication: He, Jun; Zhang, Jing-Xiang; Tan, Gui-Ping; Yin, Ye-Gao; Zhang, Dan; Hu, Mei-Hong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 8
• Pages of publication: 1508
• a: 24.8649 ± 0.0006 Å
• b: 24.8649 ± 0.0006 Å
• c: 14.9468 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9241.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 142
• Hermann-Mauguin space group symbol: I 41/a c d :2
• Hall space group symbol: -I 4bd 2c
• Residual factor for all reflections: 0.0871
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1896
• Weighted residual factors for all reflections included in the refinement: 0.2083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No