Information card for entry 7202376

Structure parameters

• Common name: bis adenine copper complex
• Formula: C21 H29 Cl2 Cu N10 O2
• Calculated formula: C21 H29 Cl2 Cu N10 O2
• Title of publication: Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries
• Authors of publication: Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 1296
• a: 9.6584 ± 0.0006 Å
• b: 11.3064 ± 0.0007 Å
• c: 13.3168 ± 0.0008 Å
• α: 69.157 ± 0.001°
• β: 84.663 ± 0.001°
• γ: 78.634 ± 0.001°
• Cell volume: 1331.98 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0998
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1767
• Weighted residual factors for all reflections included in the refinement: 0.2664
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No