Information card for entry 4500853

Structure parameters

• Formula: C11 H16 Cu3 N7
• Calculated formula: C11 H16 Cu3 N7
• Title of publication: Organic Templated Cuprous Cyanide Open Frameworks Based on Cu2(CN)6Dimer with Strong and Long-Lived Luminescence
• Authors of publication: Qin, Ying-Lian; Hou, Juan-Juan; Lv, Jin; Zhang, Xian-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 7
• Pages of publication: 3101
• a: 16.3232 ± 0.0016 Å
• b: 8.7492 ± 0.0009 Å
• c: 10.9207 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1559.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0699
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.1583
• Weighted residual factors for all reflections included in the refinement: 0.1651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No