Information card for entry 7124811

Structure parameters

• Formula: C20 H28 N2 P2 S2 Sn
• Calculated formula: C20 H28 N2 P2 S2 Sn
• Title of publication: A versatile hard-soft N/S-ligand for metal coordination and cluster formation.
• Authors of publication: Benson, Callum G. M.; Plajer, Alex J.; García-Rodríguez, Raúl; Bond, Andrew D.; Singh, Sanjay; Gade, Lutz H.; Wright, Dominic S.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 62
• Pages of publication: 9683 - 9686
• a: 8.5948 ± 0.0004 Å
• b: 9.7615 ± 0.0004 Å
• c: 14.7996 ± 0.0006 Å
• α: 85.955 ± 0.002°
• β: 87.786 ± 0.002°
• γ: 73.175 ± 0.002°
• Cell volume: 1185.33 ± 0.09 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 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: 0.0214
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No