Information card for entry 2209953

Structure parameters

• Chemical name: (2S)-3-(4-Amino-3-nitrophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid dichloromethane disolvate
• Formula: C26 H25 Cl4 N3 O6
• Calculated formula: C26 H25 Cl4 N3 O6
• Title of publication: (2<i>S</i>)-3-(4-Amino-3-nitrophenyl)-2-(9<i>H</i>-fluoren-9-ylmethoxycarbonylamino)propanoic acid dichloromethane disolvate
• Authors of publication: Stefanowicz, Piotr; Jaremko, Łukasz; Jaremko, Mariusz; Staszewska, Anna; Szewczuk, Zbigniew; Bryndal, Iwona; Lis, Tadeusz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3555 - o3557
• a: 12.362 ± 0.003 Å
• b: 10.489 ± 0.003 Å
• c: 22.958 ± 0.004 Å
• α: 90°
• β: 103.17 ± 0.03°
• γ: 90°
• Cell volume: 2898.6 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1114
• Residual factor for significantly intense reflections: 0.0614
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes