Information card for entry 7251216

Structure parameters

• Common name: none
• Chemical name: N,N'-Bis(9-(4-chlorophenyl)-9-xanthenyl)ethylenediamine 2-methylpyridine clathrate
• Formula: C52 H44 Cl2 N4 O2
• Calculated formula: C52 H44 Cl2 N4 O2
• Title of publication: Chloro-containing host compounds with fused tricyclic moieties and diamino linkers: host ability and affinity behaviour in pyridine/methylpyridines
• Authors of publication: Trollip, Danica B.; Barton, Benita; Caira, Mino R.; Hosten, Eric Cyriel
• Journal of publication: CrystEngComm
• Year of publication: 2025
• a: 10.1122 ± 0.0004 Å
• b: 25.8871 ± 0.001 Å
• c: 7.8505 ± 0.0003 Å
• α: 90°
• β: 96.923 ± 0.002°
• γ: 90°
• Cell volume: 2040.09 ± 0.14 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: 0.0495
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.085
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No