Information card for entry 2000913

Structure parameters

• Formula: C39 H86 B2 Cl4 F8 P4 Pt2
• Calculated formula: C39.6 H87.2 B2 Cl5.2 F8 P4 Pt2
• Title of publication: Structure of di-μ-chloro-bis[1,3-bis(di-<i>tert</i>-butylphosphino)propaneplatinum(II)] tetrafluoroborate 0.8-dichloromethane solvate
• Authors of publication: Litster, S. A.; Mole, L.; Redhouse, A. D.; Spencer, J. L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 913 - 915
• a: 11.191 ± 0.003 Å
• b: 11.512 ± 0.003 Å
• c: 13.134 ± 0.003 Å
• α: 65.35 ± 0.02°
• β: 77.58 ± 0.02°
• γ: 66.31 ± 0.02°
• Cell volume: 1406 ± 0.7 ų
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No