Information card for entry 8104820

Structure parameters

• Common name: 1,2-bis(2-benzimidazyl)-1,2,-dihydroxyethane 3-(2-benzimidazyl)-2,3-dihydroxy-propane-<i>ortho</i>-amino-anilide co-crystallizate
• Chemical name: 1,2-bis(2-benzimidazyl)-1,2,-dihydroxyethane 3-(2-benzimidazyl)-2,3-dihydroxy-propane-<i>ortho</i>-amino-anilide co-crystallizate
• Formula: C32 H30 N8 O5
• Calculated formula: C32 H30 N8 O5
• Title of publication: The crystal structure of 1,2-bis(1H-benzo[d]imidazol-2-yl)ethane-1,2-diol — N-(2-aminophenyl)-3-(1H-benzo[d]imidazol-2-yl)-2,3-dihydroxypropanamide (1/1), C32H30N8O5
• Authors of publication: Clark, Candyce R.; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 2
• Pages of publication: 325 - 327
• a: 9.1258 ± 0.0004 Å
• b: 10.6225 ± 0.0005 Å
• c: 30.187 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2926.3 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0837
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No