Information card for entry 2213796

Structure parameters

• Chemical name: Dichlorido- <i>cis</i>-bis[{(<i>S</i>)-(3,5-dioxa-4-phosphacyclohepta[2,1-a;3,4 -a']dinaphthalen-4-yl)dibenz[b,f]azepin}-\κ<i>P</i>]palladium(II) deuterochloroform disolvate
• Formula: C70 H44 Cl8 D2 N2 O4 P2 Pd
• Calculated formula: C70 H46 Cl8 N2 O4 P2 Pd
• Title of publication: <i>cis</i>-Dichloridobis{[(<i>S</i>)-<i>N</i>-(3,5-dioxa-4-phosphacyclohepta[2,1-<i>a</i>;3,4-<i>a</i>']dinaphthalen-4-yl]dibenz[<i>b</i>,<i>f</i>]azepin-κ<i>P</i>}palladium(II) deuterochloroform disolvate
• Authors of publication: Alexander Briceño; Romano Dorta
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1718 - m1719
• a: 19.866 ± 0.002 Å
• b: 19.866 ± 0.002 Å
• c: 17.497 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6905.3 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.128
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.1922
• Weighted residual factors for all reflections included in the refinement: 0.248
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes