Information card for entry 7105969

Structure parameters

• Formula: C6 H8 Cu N8
• Calculated formula: C6 H8 Cu N8
• SMILES: [Cu]1([NH2]c2ccccc2[NH2]1)(N=N#N)N=N#N
• Title of publication: Solid-to-solid formation at the solid–liquid interface leading to a chiral coordination polymer from an achiral monomer
• Authors of publication: Sabbani Supriya; Samar K. Das
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 2062
• a: 5.9976 ± 0.0004 Å
• b: 7.8816 ± 0.0006 Å
• c: 19.2462 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 909.78 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections included in the refinement: 0.0678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No