Information card for entry 2232333

Structure parameters

• Chemical name: <i>N</i>'-(Adamantan-2-ylidene)thiophene-2-carbohydrazide
• Formula: C15 H18 N2 O S
• Calculated formula: C15 H18 N2 O S
• SMILES: O=C(c1cccs1)NN=C1C2CC3CC1CC(C2)C3
• Title of publication: <i>N</i>'-(Adamantan-2-ylidene)thiophene-2-carbohydrazide
• Authors of publication: Kadi, Adnan A.; Alanzi, Amer M.; El-Emam, Ali A.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3127
• a: 16.7262 ± 0.0002 Å
• b: 12.5663 ± 0.0001 Å
• c: 13.5562 ± 0.0002 Å
• α: 90°
• β: 102.473 ± 0.001°
• γ: 90°
• Cell volume: 2782.08 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes