Information card for entry 7204641

Structure parameters

• Formula: C2 H7 N O8 Se3 Zn
• Calculated formula: C2 H7 N O8 Se3 Zn
• Title of publication: Organically templated three-dimensional open-framework metal selenites with a diamondoid network
• Authors of publication: Udayakumar, D.; Rao, C. N. R.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2003
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 1635
• a: 7.4704 ± 0.0004 Å
• b: 8.5931 ± 0.0005 Å
• c: 9.3 ± 0.0006 Å
• α: 114.805 ± 0.002°
• β: 93.823 ± 0.002°
• γ: 114.385 ± 0.002°
• Cell volume: 472.35 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for all reflections: 0.107
• Weighted residual factors for significantly intense reflections: 0.1057
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No