Information card for entry 2215026

Structure parameters

• Chemical name: Di-μ-iodido-bis[(N-morpholino-2-pyridylmethanimine-κ^2^N,N')copper(I)] acetonitrile solvate
• Formula: C22 H29 Cu2 I2 N7 O2
• Calculated formula: C22 H29 Cu2 I2 N7 O2
• Title of publication: Di-μ-iodido-bis[(<i>N</i>-morpholino-2-pyridylmethanimine-κ^2^<i>N</i>,<i>N</i>')copper(I)] acetonitrile solvate
• Authors of publication: Dehghanpour, Saeed; Rominger, Frank; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2377 - m2377
• a: 16.0206 ± 0.0002 Å
• b: 10.282 ± 0.0001 Å
• c: 17.2086 ± 0.0001 Å
• α: 90°
• β: 95.329 ± 0.001°
• γ: 90°
• Cell volume: 2822.41 ± 0.05 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes