Information card for entry 7049087

Structure parameters

• Chemical name: 2-nitrobenzyldi(2-pyridyl)aminediiodoplatinum(II)
• Formula: C17 H14 I2 N4 O2 Pt
• Calculated formula: C17 H14 I2 N4 O2 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: 10.2152 ± 0.0007 Å
• b: 10.348 ± 0.0004 Å
• c: 10.5475 ± 0.0006 Å
• α: 78.053 ± 0.004°
• β: 73.245 ± 0.005°
• γ: 67.65 ± 0.005°
• Cell volume: 981.42 ± 0.1 ų
• Cell temperature: 120.01 ± 0.1 K
• Ambient diffraction temperature: 120.01 ± 0.1 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: 0.0464
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No