Information card for entry 2000682

Structure parameters

• Formula: C24 H24 N6 O4 S2
• Calculated formula: C24 H24 N6 O4 S2
• SMILES: S1CC(=C(N2[C@H]1[C@@](C2=O)(N)OC)C(=O)OC(c1ccccc1)c1ccccc1)CSc1nnnn1C
• Title of publication: Structure of diphenylmethyl 7β-amino-7α-methoxy-3-[(1-methyl-1<i>H</i>-tetrazol-5-ylthio)methyl]-3-cephem-4-carboxylate
• Authors of publication: Shin, W.; Kim, Joonyeong
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 8
• Pages of publication: 1451 - 1453
• a: 9.829 ± 0.001 Å
• b: 13.29 ± 0.002 Å
• c: 18.864 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2464.2 ± 0.6 ų
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No