Information card for entry 2212857

Structure parameters

• Chemical name: Di-μ-chloro-bis{[1,2-bis(diphenylphosphino)-1,2-dicarba-closo-dodecaborane- κ^2^P,P']silver(I)} dichloromethane disolvate
• Formula: C54 H64 Ag2 B20 Cl6 P4
• Calculated formula: C54 H64 Ag2 B20 Cl6 P4
• SMILES: [BH]1234[BH]567[BH]89%10[BH]%11%12%13[BH]%14%15%16[BH]%171([BH]125[BH]279[BH]%10%13%15[BH]%16%1712)[C]14%12%14[C]368%11[P](c2ccccc2)([Ag]2([Cl][Ag]3([P]([C]4567[BH]89%10[BH]%11%124[BH]4%135[BH]5%146[BH]6%15%16[BH]%178([BH]89%11[BH]9%124[BH]%13%14%15[BH]%16%1789)[C]7%1056[P]3(c3ccccc3)c3ccccc3)(c3ccccc3)c3ccccc3)[Cl]2)[P]1(c1ccccc1)c1ccccc1)c1ccccc1.C(Cl)Cl.C(Cl)Cl
• Title of publication: Di-μ-chlorido-bis{[1,2-bis(diphenylphosphino)-1,2-dicarba-<i>closo</i>-dodecaborane-κ^2^<i>P</i>,<i>P</i>']silver(I)} dichloromethane disolvate
• Authors of publication: Dao-Peng Zhang; Jian-Min Dou; Da-Cheng Li; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m1086 - m1088
• a: 10.0887 ± 0.0014 Å
• b: 11.9737 ± 0.0016 Å
• c: 13.9695 ± 0.0019 Å
• α: 86.838 ± 0.002°
• β: 82.515 ± 0.002°
• γ: 86.999 ± 0.002°
• Cell volume: 1668.8 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes