Information card for entry 7059802

Structure parameters

• Chemical name: bis[2-(3-pyridinium)-2'-(2-hydroxynaphthyl)-(carbonylbis(hydrazin-2-yl-1-ylidenemethylylidene)] hexamolybdate dihydrate
• Formula: C36 H36 Mo6 N10 O25
• Calculated formula: C36 H36 Mo6 N10 O25
• Title of publication: Coordinating and supramolecular prospects of unsymmetrically substituted carbohydrazides
• Authors of publication: Topić, Edi; Landripet, Ivana; Duguin, Maëlle; Pisk, Jana; Đilović, Ivica; Vrdoljak, Višnja; Rubčić, Mirta
• Journal of publication: New Journal of Chemistry
• Year of publication: 2020
• Journal volume: 44
• Journal issue: 31
• Pages of publication: 13357 - 13367
• a: 9.7786 ± 0.0003 Å
• b: 16.9721 ± 0.0004 Å
• c: 14.4712 ± 0.0004 Å
• α: 90°
• β: 104.582 ± 0.003°
• γ: 90°
• Cell volume: 2324.33 ± 0.11 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 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: 0.0468
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0661
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No