Information card for entry 7249037

Structure parameters

• Formula: C110 H104 Cl4 Cu4 Mo8 N4 O26 P8
• Calculated formula: C110 H104 Cl4 Cu4 Mo8 N4 O26 P8
• Title of publication: Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units
• Authors of publication: Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao
• Journal of publication: CrystEngComm
• Year of publication: 2024
• Journal volume: 26
• Journal issue: 32
• Pages of publication: 4329 - 4338
• a: 13.265 ± 0.003 Å
• b: 21.934 ± 0.004 Å
• c: 23.266 ± 0.005 Å
• α: 90°
• β: 91.28 ± 0.03°
• γ: 90°
• Cell volume: 6768 ± 2 ų
• Cell temperature: 150.15 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.096
• Residual factor for significantly intense reflections: 0.0789
• Weighted residual factors for significantly intense reflections: 0.1871
• Weighted residual factors for all reflections included in the refinement: 0.1954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No