Information card for entry 7010283

Structure parameters

• Formula: C32 H44 Cl N4 O7.5 P2 Pt
• Calculated formula: C32 H41 Cl N4 O7.5 P2 Pt
• Title of publication: Structure and dynamics of a platinum(II) aminophosphine complex and its nucleobase adducts
• Authors of publication: Habtemariam, Abraha; Parkinson, John A.; Margiotta, Nicola; Hambley, Trevor W.; Parsons, Simon; Sadler, Peter J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 4
• Pages of publication: 362
• a: 12.009 ± 0.003 Å
• b: 12.415 ± 0.003 Å
• c: 24.278 ± 0.005 Å
• α: 90°
• β: 91.74 ± 0.02°
• γ: 90°
• Cell volume: 3618 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0625
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0792
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No