Information card for entry 7049080

Structure parameters

• Chemical name: benzyldi(2-pyridyl)aminediiodoplatinum(II)
• Formula: C17 H15 I2 N3 Pt
• Calculated formula: C17 H15 I2 N3 Pt
• Title of publication: Non-conventional synthesis and photophysical studies of platinum(ii) complexes with methylene bridged 2,2'-dipyridylamine derivatives.
• Authors of publication: Bulatov, Evgeny; Haukka, Matti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 10
• Pages of publication: 3369 - 3379
• a: 9.2074 ± 0.0005 Å
• b: 9.2379 ± 0.0005 Å
• c: 12.4613 ± 0.0008 Å
• α: 75.88 ± 0.004°
• β: 77.716 ± 0.003°
• γ: 66.204 ± 0.003°
• Cell volume: 932.67 ± 0.1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No