Information card for entry 7235432

Structure parameters

• Formula: C21 H12 N7 O3 Re
• Calculated formula: C21 H12 N7 O3 Re
• Title of publication: Modulation of the organelle specificity in Re(i) tetrazolato complexes leads to labeling of lipid droplets
• Authors of publication: Bader, Christie A.; Brooks, Robert D.; Ng, Yeap S.; Sorvina, Alexandra; Werrett, Melissa V.; Wright, Phillip J.; Anwer, Ayad G.; Brooks, Douglas A.; Stagni, Stefano; Muzzioli, Sara; Silberstein, Morry; Skelton, Brian W.; Goldys, Ewa M.; Plush, Sally E.; Shandala, Tetyana; Massi, Massimiliano
• Journal of publication: RSC Adv.
• Year of publication: 2014
• Journal volume: 4
• Journal issue: 31
• Pages of publication: 16345
• a: 6.7804 ± 0.0001 Å
• b: 16.5729 ± 0.0004 Å
• c: 17.5034 ± 0.0004 Å
• α: 90°
• β: 92.688 ± 0.002°
• γ: 90°
• Cell volume: 1964.71 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0397
• Weighted residual factors for all reflections included in the refinement: 0.0422
• Goodness-of-fit parameter for all reflections included in the refinement: 0.794
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No