Information card for entry 2227182

Structure parameters

• Chemical name: Chlorido{<i>N</i>^2^,<i>N</i>^6^-dibenzyl-<i>N</i>^2^,<i>N</i>^6^-\ bis[(diphenylphosphanyl)methyl]pyridine-2,6-diamine}methylplatinum(II)
• Formula: C46 H44 Cl N3 P2 Pt
• Calculated formula: C46 H44 Cl N3 P2 Pt
• SMILES: [Pt]1(Cl)([P](c2ccccc2)(c2ccccc2)CN(Cc2ccccc2)c2nc(N(Cc3ccccc3)C[P]1(c1ccccc1)c1ccccc1)ccc2)C
• Title of publication: Chlorido{<i>N</i>^2^,<i>N</i>^6^-dibenzyl-<i>N</i>^2^,<i>N</i>^6^-bis[(diphenylphosphanyl)methyl]pyridine-2,6-diamine}methylplatinum(II)
• Authors of publication: Wang, Zi-Jia; Wang, Xiao-Xi; Wan, Chong-Qing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1341 - m1342
• a: 15.3515 ± 0.0009 Å
• b: 15.9294 ± 0.001 Å
• c: 16.5197 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4039.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0485
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes