Information card for entry 7027455

Structure parameters

• Common name: 6.(BF4)37H2O7CH2Cl2
• Formula: C77 H64 B3 Cl2 Cu F12 N8 O P2 Ru
• Calculated formula: C77 H64 B3 Cl2 Cu F12 N8 O P2 Ru
• Title of publication: Structure, spectroscopic and electrochemical properties of novel binuclear ruthenium(II) copper(I) complexes with polypyridyl bridging ligands †
• Authors of publication: Scott, Sonya M.; Gordon, Keith C.; Burrell, Anthony K.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 16
• Pages of publication: 2669
• a: 11.676 ± 0.006 Å
• b: 12.804 ± 0.005 Å
• c: 27.34 ± 0.012 Å
• α: 102.48 ± 0.04°
• β: 90.68 ± 0.03°
• γ: 112.34 ± 0.03°
• Cell volume: 3671 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0662
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for all reflections: 0.1387
• Weighted residual factors for significantly intense reflections: 0.1265
• Goodness-of-fit parameter for all reflections: 1.029
• Goodness-of-fit parameter for significantly intense reflections: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No