Information card for entry 7704292

Structure parameters

• Chemical name: diphenyl bismuth mono-dimethylphosphinate
• Formula: C14 H16 Bi O2 P
• Calculated formula: C14 H16 Bi O2 P
• Title of publication: Impact of structural changes in heteroleptic bismuth phosphinates on their antibacterial activity in Bi-nanocellulose composites.
• Authors of publication: Herdman, Megan E.; Werrett, Melissa V.; Duffin, Rebekah N.; Stephens, Liam J.; Brammananth, Rajini; Coppel, Ross L.; Batchelor, Warren; Andrews, Philip C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 22
• Pages of publication: 7341 - 7354
• a: 9.0005 ± 0.0002 Å
• b: 16.2512 ± 0.0003 Å
• c: 10.029 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1466.93 ± 0.05 ų
• Cell temperature: 123 ± 0.13 K
• Ambient diffraction temperature: 123 ± 0.13 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0208
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No