Information card for entry 2210017

Structure parameters

• Common name: trimethoxyhydrazide
• Chemical name: 3,4,5-trimethoxybenzohydrazide hemihydrate
• Formula: C10 H15 N2 O4.5
• Calculated formula: C10 H15 N2 O4.5
• SMILES: O(c1c(OC)c(OC)cc(c1)C(=O)NN)C.O
• Title of publication: 3,4,5-Trimethoxybenzohydrazide hemihydrate
• Authors of publication: Muhammad Zareef; Rashid Iqbal; Ghulam Qadeer; Muhammad Arfan; Lu Xiaoming
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: o3259 - o3261
• a: 33.253 ± 0.006 Å
• b: 4.8362 ± 0.0008 Å
• c: 14.227 ± 0.003 Å
• α: 90°
• β: 93.074 ± 0.016°
• γ: 90°
• Cell volume: 2284.7 ± 0.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• 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: 0.1431
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.1342
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes