Information card for entry 4337562

Structure parameters

• Formula: C22 H13 F3 N7 O6 Re S
• Calculated formula: C22 H13 F3 N7 O6 Re S
• SMILES: C(#[O])[Re]1(C#[O])(C#[O])([n]2nc(c3ccc(cc3)C#N)[nH]n2)[n]2ccccc2c2cccc[n]12.C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: Proton-induced reversible modulation of the luminescent output of rhenium(I), iridium(III), and ruthenium(II) tetrazolate complexes.
• Authors of publication: Werrett, Melissa V.; Muzzioli, Sara; Wright, Phillip J.; Palazzi, Antonio; Raiteri, Paolo; Zacchini, Stefano; Massi, Massimiliano; Stagni, Stefano
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 229 - 243
• a: 10.908 ± 0.002 Å
• b: 11.003 ± 0.002 Å
• c: 13.106 ± 0.002 Å
• α: 66.945 ± 0.002°
• β: 79.886 ± 0.002°
• γ: 65.53 ± 0.002°
• Cell volume: 1317.2 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0473
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No