Information card for entry 7010149

Structure parameters

• Formula: C28 H28 Cl3.5 N2 O4 P2 Pt
• Calculated formula: C28 H28 Cl0.34 N1.66 O3.32 P2 Pt
• Title of publication: Transition metal complexes incorporating the BF2 ligand formed by oxidative addition of the B‒B bond in B2F4
• Authors of publication: Lu, Norman; Norman, Nicholas C.; Orpen, A. Guy; Quayle, Michael J.; Timms, Peter L.; Whittell, George R.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 22
• Pages of publication: 4032
• a: 8.707 ± 0.004 Å
• b: 10.872 ± 0.005 Å
• c: 14.645 ± 0.008 Å
• α: 85.32 ± 0.03°
• β: 79.59 ± 0.02°
• γ: 72.21 ± 0.04°
• Cell volume: 1297.8 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.1403
• Residual factor for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections: 0.1156
• Weighted residual factors for significantly intense reflections: 0.0895
• Goodness-of-fit parameter for all reflections: 0.973
• Goodness-of-fit parameter for significantly intense reflections: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No