Information card for entry 7242803

Structure parameters

• Chemical name: amp-cd-bpe
• Formula: C22 H42 Cd N7 O17 P
• Calculated formula: C22 H32 Cd N7 O17 P
• Title of publication: Studies on the structure and chirality of A-motif in adenosine monophosphate nucleotide metal coordination complexes
• Authors of publication: Iqbal, Muhammad Javed; Li, Zhongkui; Khan, Maroof Ahmad; Zhu, Yanhong; Hussain, Wajid; Su, Hao; Qiu, Qi-Ming; Shoukat, Rizwan; Li, Hui
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 23
• Pages of publication: 4175 - 4180
• a: 6.8541 ± 0.0005 Å
• b: 10.2632 ± 0.0007 Å
• c: 14.0271 ± 0.001 Å
• α: 111.04 ± 0.002°
• β: 93.282 ± 0.002°
• γ: 92.104 ± 0.002°
• Cell volume: 917.7 ± 0.11 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0244
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.066
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No