Information card for entry 7201151

Structure parameters

• Formula: C72 H40 Cl8 F8 N8 O16 Ru4 S2
• Calculated formula: C72 H40 Cl8 F8 N8 O16 Ru4 S2
• Title of publication: Charge-transfer two-dimensional layers constructed from a 2 : 1 assembly of paddlewheel diruthenium(II,II) complexes and bis[1,2,5]thiadizolotetracyanoquinodimethane: bulk magnetic behavior as a function of inter-layer interactions
• Authors of publication: Motokawa, N.; Oyama, T.; Matsunaga, S.; Miyasaka, H.; Yamashita, M.; Dunbar, K. R.
• Journal of publication: CrystEngComm
• Year of publication: 2009
• Journal volume: 11
• Journal issue: 10
• Pages of publication: 2121
• a: 10.1901 ± 0.0017 Å
• b: 14.441 ± 0.002 Å
• c: 14.56 ± 0.002 Å
• α: 77.697 ± 0.006°
• β: 76.965 ± 0.006°
• γ: 73.843 ± 0.005°
• Cell volume: 1978.9 ± 0.5 ų
• Cell temperature: 103.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No