Information card for entry 4318532

Structure parameters

• Formula: C4 H8 Cd F4 Mo N2 O4
• Calculated formula: C3 H6 Cd0.75 F3 Mo0.75 N1.5 O3
• Title of publication: From Linear Inorganic Chains to Helices: Chirality in the M(pyz)(H2O)2MoO2F4 (M = Zn, Cd) Compounds
• Authors of publication: Paul A. Maggard; Amy L. Kopf; Charlotte L. Stern; Kenneth R. Poeppelmeier; Kang Min Ok; P. Shiv Halasyamani
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 4852 - 4858
• a: 7.4328 ± 0.0007 Å
• b: 7.4328 ± 0.0007 Å
• c: 16.376 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 783.51 ± 0.14 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0568
• Goodness-of-fit parameter for all reflections included in the refinement: 0.542
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No