Information card for entry 4343523

Structure parameters

• Formula: C11 H10 Cl2 N2 Pt
• Calculated formula: C11 H10 Cl2 N2 Pt
• SMILES: [Pt]1(Cl)(Cl)[n]2ccccc2Cc2cccc[n]12
• Title of publication: A Dinuclear Platinum(II) N4Py Complex: An Unexpected Coordination Mode For N4Py.
• Authors of publication: Lo, Warrick K. C.; Huff, Gregory S.; Preston, Dan; McMorran, David A.; Giles, Gregory I.; Gordon, Keith C.; Crowley, James D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 6671 - 6673
• a: 6.862 ± 0.0004 Å
• b: 23.8454 ± 0.0012 Å
• c: 7.281 ± 0.0005 Å
• α: 90°
• β: 98.685 ± 0.005°
• γ: 90°
• Cell volume: 1177.71 ± 0.12 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1674
• Weighted residual factors for all reflections included in the refinement: 0.1805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No