Information card for entry 7128046

Structure parameters

• Chemical name: 2-(4-Dodecylpyrazol-1-yl)-6-(pyrazol-1-yl)pyridine
• Formula: C23 H33 N5
• Calculated formula: C23 H33 N5
• SMILES: n1c(cccc1n1ncc(c1)CCCCCCCCCCCC)n1nccc1
• Title of publication: The flexibility of long chain substituents influences spin-crossover in isomorphous lipid bilayer crystals.
• Authors of publication: Galadzhun, Iurii; Kulmaczewski, Rafal; Shahid, Namrah; Cespedes, Oscar; Howard, Mark J.; Halcrow, Malcolm A.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 33
• Pages of publication: 4039 - 4042
• a: 5.389 ± 0.0001 Å
• b: 10.1738 ± 0.0001 Å
• c: 19.2473 ± 0.0003 Å
• α: 95.529 ± 0.001°
• β: 94.405 ± 0.001°
• γ: 90.258 ± 0.001°
• Cell volume: 1047.18 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1385
• Weighted residual factors for all reflections included in the refinement: 0.1492
• Goodness-of-fit parameter for all reflections included in the refinement: 0.972
• Diffraction radiation wavelength: 0.6889 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No