Information card for entry 1564298

Structure parameters

• Formula: C78 H81 Ag B10 Cl2 O P4
• Calculated formula: C78 H81 Ag B10 Cl2 O P4
• SMILES: [Ag]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.ClCCl.[O]1(CCCCC1)[B]1234[BH]567[BH]81[BH]195[BH]5%10%11[BH]%122([BH]3815)[BH]147[BH]69%10[BH]%11%121
• Title of publication: Silver(I) complexes with substituted derivatives of the boron cluster anions as ligands
• Authors of publication: Kubasov, A.S.; Matveev, E. Yu.; Klyukin, I.N.; Nichugovskiy, A.I.; Zhizhin, K. Yu; Kuznetsov, N.T.
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2020
• Journal volume: 510
• Pages of publication: 119749
• a: 13.8282 ± 0.0004 Å
• b: 14.4239 ± 0.0004 Å
• c: 18.8399 ± 0.0005 Å
• α: 73.622 ± 0.001°
• β: 85.304 ± 0.001°
• γ: 88.507 ± 0.001°
• Cell volume: 3593.14 ± 0.17 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0525
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No