Information card for entry 1560656

Structure parameters

• Formula: C9.52 H19.2 Cr0.46 N1.54 Ni1.54 O12
• Calculated formula: C9.5196 H6 Cr0.46 N1.5396 Ni1.54 O12
• Title of publication: Synthesis and characterization of two novel chiral-type formate frameworks templated by protonated diethylamine and ammonium cations
• Authors of publication: Mączka, Mirosław; Gągor, Anna; Hanuza, Jerzy; Pikul, Adam; Drozd, Marek
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 245
• Pages of publication: 23 - 29
• a: 8.1266 ± 0.0006 Å
• b: 8.1266 ± 0.0006 Å
• c: 6.9236 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 395.99 ± 0.06 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 182
• Hermann-Mauguin space group symbol: P 63 2 2
• Hall space group symbol: P 6c 2c
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections: 0.0635
• Weighted residual factors for significantly intense reflections: 0.0631
• Goodness-of-fit parameter for all reflections: 3.63
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54051 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No