Information card for entry 7051312

Structure parameters

• Formula: C49 H45 Ag N7 O5 P
• Calculated formula: C49 H43 Ag N7 O5 P
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)[n]2c3ccccc3[nH]c2Cc2cc(cc(c2)Cc2nc3c([nH]2)cccc3)Cc2[n]1c1ccccc1[nH]2.O=N(=O)[O-].O.OC
• Title of publication: Synthesis and crystal structure of three-coordinated silver(I) and copper(I) complexes with N2P binding set containing a novel tripodal ligand: 1,3,5-tris(benzimidazol-2-ylmethyl)benzene
• Authors of publication: Sun, Wei-Yin; Xie, Jin; Mei, Yu-Hua; Yu, Kai-Bei
• Journal of publication: New Journal of Chemistry
• Year of publication: 2000
• Journal volume: 24
• Journal issue: 7
• Pages of publication: 519
• a: 25.504 ± 0.004 Å
• b: 20.498 ± 0.003 Å
• c: 19.688 ± 0.003 Å
• α: 90°
• β: 118.61 ± 0.01°
• γ: 90°
• Cell volume: 9036 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0762
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for all reflections: 0.1022
• Weighted residual factors for significantly intense reflections: 0.0898
• Goodness-of-fit parameter for all reflections: 0.859
• Goodness-of-fit parameter for significantly intense reflections: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No