Information card for entry 7718346

Structure parameters

• Formula: C22 H42 Co N7 O18 P
• Calculated formula: C22 H41 Co N7 O18 P
• Title of publication: Enhancements of the first and second hyperpolarizability of a GMP coordination polymer: crystal structure and computational studies.
• Authors of publication: Ilyas, Mubashar; Khan, Maroof Ahmad; Xiong, Lin; Zhang, Li; Lauqman, Muhammad; Abbas, Muhammad; Zohaib, Hafiz Muhammad; Manurkar, Nagesh; Li, Hui
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 5921 - 5934
• a: 6.958 ± 0.003 Å
• b: 10.085 ± 0.004 Å
• c: 13.585 ± 0.005 Å
• α: 69.395 ± 0.019°
• β: 85.236 ± 0.016°
• γ: 89.796 ± 0.017°
• Cell volume: 888.9 ± 0.6 ų
• Cell temperature: 284.07 K
• Ambient diffraction temperature: 284.07 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: 0.0745
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1422
• Goodness-of-fit parameter for all reflections included in the refinement: 0.996
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No