Information card for entry 4510724

Structure parameters

• Formula: C32 H46 N20 O
• Calculated formula: C32 H46 N20 O
• Title of publication: Crystal Engineering with Modified 2-Aminopurine and Group 12 Metal Ions
• Authors of publication: Mohapatra, Balaram; Verma, Sandeep
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 2716
• a: 19.289 ± 0.005 Å
• b: 8.147 ± 0.005 Å
• c: 23.911 ± 0.005 Å
• α: 90°
• β: 106.538 ± 0.005°
• γ: 90°
• Cell volume: 3602 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.108
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.1967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No