Information card for entry 7021095

Structure parameters

• Formula: C2 H8 N2 O7 V2 Zn2
• Calculated formula: C2 H8 N2 O7 V2 Zn2
• Title of publication: A 3-D chiral organic-inorganic hybrid zinc vanadate assembled from helical units.
• Authors of publication: Zhou, Jian; Liu, Xing; Chen, Rong; Hu, Feilong; Zou, Huahong; Wei, Meixiao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 16
• Pages of publication: 5603 - 5606
• a: 7.0932 ± 0.0014 Å
• b: 8.615 ± 0.0017 Å
• c: 8.1921 ± 0.0016 Å
• α: 90°
• β: 112.18 ± 0.03°
• γ: 90°
• Cell volume: 463.56 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0175
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for significantly intense reflections: 0.0401
• Weighted residual factors for all reflections included in the refinement: 0.0401
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No