Information card for entry 1503632

Structure parameters

• Common name: OsTMeDMPEHFB
• Chemical name: OsTMeDMPEHFB
• Formula: C46 H48 F14 N4 O4 Os P2
• Calculated formula: C46 H48 F14 N4 O4 Os P2
• SMILES: [Os]123([P](C)(C)CC[P]1(C)C)([n]1cc(c(c4ccc5c(c(c[n]2c5c14)C)C)C)C)[n]1cc(c(c2ccc4c(c(c[n]3c4c12)C)C)C)C.FC(F)(C(=O)[O-])C(F)(F)C(F)(F)F.FC(F)(C(=O)[O-])C(F)(F)C(F)(F)F
• Title of publication: Barometric sensitive coatings based upon osmium complexes dissolved in a fluoroacrylic polymer
• Authors of publication: Carlson, Brenden; Bullock, John P.; Hance, Timothy M.; Phelan, Gregory D.
• Journal of publication: Analytical chemistry
• Year of publication: 2009
• Journal volume: 81
• Journal issue: 1
• Pages of publication: 262 - 267
• a: 44.415 ± 0.0009 Å
• b: 10.361 ± 0.0003 Å
• c: 27.44 ± 0.0008 Å
• α: 90°
• β: 127.384 ± 0.0009°
• γ: 90°
• Cell volume: 10033.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1933
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1199
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No