Information card for entry 2102881

Structure parameters

• Formula: C14 H15 Cl2 N3 Pt
• Calculated formula: C14 H15 Cl2 N3 Pt
• Title of publication: Ligand and coordination-plane distortions in platinum(II) complexes of isomers of dimethyl-2,2'-bipyridine
• Authors of publication: Maheshwari, Vidhi; Carlone, Maria; Fronczek, Frank R.; Marzilli, Luigi G.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: 603 - 611
• a: 8.1049 ± 0.001 Å
• b: 8.7028 ± 0.001 Å
• c: 12.005 ± 0.002 Å
• α: 73.863 ± 0.005°
• β: 73.919 ± 0.005°
• γ: 77.132 ± 0.006°
• Cell volume: 771.78 ± 0.18 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 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: 0.027
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No