Information card for entry 7059808

Structure parameters

• Chemical name: (mu-N''-(2-oxynaphthylidene)-N'''-(3-pyridinium)carbonohydrazido)(N-acetonitrile)-dioxomolybdenum(vi) hexamolybdate acetonitrile solvate
• Formula: C24 H24 Mo7 N8 O23
• Calculated formula: C24 H24 Mo7 N8 O23
• 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: 45.012 ± 0.007 Å
• b: 11.4125 ± 0.0005 Å
• c: 21.787 ± 0.004 Å
• α: 90°
• β: 134.52 ± 0.03°
• γ: 90°
• Cell volume: 7980 ± 5 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.1178
• Residual factor for significantly intense reflections: 0.0717
• Weighted residual factors for significantly intense reflections: 0.1088
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No